6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one

C106H132Cl4N20O15 — CID 167575116

IUPAC6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one
SMILESCCC(=O)COc1cc2cc(Nc3cc(N4CCN(C)CC4)ncc3Cl)ccc2n(C(C)C)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCCC(CC)C4)ncc3Cl)ccc2n(CCOC)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCC[C@H](C)C4)ncc3Cl)ccc2n(CCOC)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCC[C@H](CC)C4)ncc3Cl)ccc2n(CCOC)c1=O
InChIInChI=1S/2C27H34ClN5O4.C26H32ClN5O4.C26H32ClN5O3/c2*1-4-18-7-6-10-32(16-18)27-29-15-22(28)25(31-27)30-20-8-9-23-19(13-20)14-24(37-17-21(34)5-2)26(35)33(23)11-12-36-3;1-4-20(33)16-36-23-13-18-12-19(7-8-22(18)32(25(23)34)10-11-35-3)29-24-21(27)14-28-26(30-24)31-9-5-6-17(2)15-31;1-5-20(33)16-35-24-13-18-12-19(6-7-23(18)32(17(2)3)26(24)34)29-22-14-25(28-15-21(22)27)31-10-8-30(4)9-11-31/h2*8-9,13-15,18H,4-7,10-12,16-17H2,1-3H3,(H,29,30,31);7-8,12-14,17H,4-6,9-11,15-16H2,1-3H3,(H,28,29,30);6-7,12-15,17H,5,8-11,16H2,1-4H3,(H,28,29)/t18-;;17-;/m0.0./s1
InChIKeyGKSQZRSGWMDHPF-ZVBJOLPVSA-N
MW2068.16 g/mol
LogP18.55
Rot. Bonds40

About 6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one

6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one (PubChem CID 167575116) has the molecular formula C106H132Cl4N20O15 and a molecular weight of 2068.16 g/mol. Its IUPAC name is 6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one.

Molecular Properties

Compound Name6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one
PubChem CID167575116
Molecular FormulaC106H132Cl4N20O15
Molecular Weight2068.16 g/mol
Exact Mass2064.89
IUPAC Name6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one
SMILESCCC(=O)COc1cc2cc(Nc3cc(N4CCN(C)CC4)ncc3Cl)ccc2n(C(C)C)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCCC(CC)C4)ncc3Cl)ccc2n(CCOC)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCC[C@H](C)C4)ncc3Cl)ccc2n(CCOC)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCC[C@H](CC)C4)ncc3Cl)ccc2n(CCOC)c1=O
InChIInChI=1S/2C27H34ClN5O4.C26H32ClN5O4.C26H32ClN5O3/c2*1-4-18-7-6-10-32(16-18)27-29-15-22(28)25(31-27)30-20-8-9-23-19(13-20)14-24(37-17-21(34)5-2)26(35)33(23)11-12-36-3;1-4-20(33)16-36-23-13-18-12-19(7-8-22(18)32(25(23)34)10-11-35-3)29-24-21(27)14-28-26(30-24)31-9-5-6-17(2)15-31;1-5-20(33)16-35-24-13-18-12-19(6-7-23(18)32(17(2)3)26(24)34)29-22-14-25(28-15-21(22)27)31-10-8-30(4)9-11-31/h2*8-9,13-15,18H,4-7,10-12,16-17H2,1-3H3,(H,29,30,31);7-8,12-14,17H,4-6,9-11,15-16H2,1-3H3,(H,28,29,30);6-7,12-15,17H,5,8-11,16H2,1-4H3,(H,28,29)/t18-;;17-;/m0.0./s1
InChIKeyGKSQZRSGWMDHPF-ZVBJOLPVSA-N
XLogP18.55
TPSA375.44 Ų
H-Bond Donors4
H-Bond Acceptors35
Rotatable Bonds40
Heavy Atoms145
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002068.16
LogP ≤ 518.55
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1035

Analyze 6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one?
The IUPAC name of 6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one (CID 167575116) is 6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one.
What is the SMILES notation for 6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one?
The canonical SMILES for 6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one is CCC(=O)COc1cc2cc(Nc3cc(N4CCN(C)CC4)ncc3Cl)ccc2n(C(C)C)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCCC(CC)C4)ncc3Cl)ccc2n(CCOC)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCC[C@H](C)C4)ncc3Cl)ccc2n(CCOC)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCC[C@H](CC)C4)ncc3Cl)ccc2n(CCOC)c1=O.
What is the InChIKey of 6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one?
The InChIKey is GKSQZRSGWMDHPF-ZVBJOLPVSA-N. The full InChI is InChI=1S/2C27H34ClN5O4.C26H32ClN5O4.C26H32ClN5O3/c2*1-4-18-7-6-10-32(16-18)27-29-15-22(28)25(31-27)30-20-8-9-23-19(13-20)14-24(37-17-21(34)5-2)26(35)33(23)11-12-36-3;1-4-20(33)16-36-23-13-18-12-19(7-8-22(18)32(25(23)34)10-11-35-3)29-24-21(27)14-28-26(30-24)31-9-5-6-17(2)15-31;1-5-20(33)16-35-24-13-18-12-19(6-7-23(18)32(17(2)3)26(24)34)29-22-14-25(28-15-21(22)27)31-10-8-30(4)9-11-31/h2*8-9,13-15,18H,4-7,10-12,16-17H2,1-3H3,(H,29,30,31);7-8,12-14,17H,4-6,9-11,15-16H2,1-3H3,(H,28,29,30);6-7,12-15,17H,5,8-11,16H2,1-4H3,(H,28,29)/t18-;;17-;/m0.0./s1.
What are the key properties of 6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one?
6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one has a molecular weight of 2068.16 g/mol, XLogP of 18.55, 40 rotatable bonds, 4 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one is sourced from PubChem (CID 167575116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).