2-[[7-(1-methylindazol-6-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-(1-methylpyrazol-4-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[4-(morpholin-4-ylmethyl)phenyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(6-piperidin-1-yl-3-pyridinyl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide

C96H90N18O9 — CID 160888967

IUPAC2-[[7-(1-methylindazol-6-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-(1-methylpyrazol-4-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[4-(morpholin-4-ylmethyl)phenyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(6-piperidin-1-yl-3-pyridinyl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide
SMILESC[C@@H](Oc1cc(-c2ccc(CN3CCOCC3)cc2)cc2ncccc12)[C@H]1CNC(=O)C1.Cn1cc(-c2cc(OCc3ncccc3C(N)=O)c3cccnc3c2)cn1.Cn1ncc2ccc(-c3cc(OCc4ncccc4C(N)=O)c4cccnc4c3)cc21.NC(=O)c1cccnc1COc1cc(-c2ccc(N3CCCCC3)nc2)cc2ncccc12
InChIInChI=1S/C26H25N5O2.C26H29N3O3.C24H19N5O2.C20H17N5O2/c27-26(32)21-7-5-11-29-23(21)17-33-24-15-19(14-22-20(24)6-4-10-28-22)18-8-9-25(30-16-18)31-12-2-1-3-13-31;1-18(22-15-26(30)28-16-22)32-25-14-21(13-24-23(25)3-2-8-27-24)20-6-4-19(5-7-20)17-29-9-11-31-12-10-29;1-29-22-11-15(6-7-16(22)13-28-29)17-10-20-18(4-2-8-26-20)23(12-17)31-14-21-19(24(25)30)5-3-9-27-21;1-25-11-14(10-24-25)13-8-17-15(4-2-6-22-17)19(9-13)27-12-18-16(20(21)26)5-3-7-23-18/h4-11,14-16H,1-3,12-13,17H2,(H2,27,32);2-8,13-14,18,22H,9-12,15-17H2,1H3,(H,28,30);2-13H,14H2,1H3,(H2,25,30);2-11H,12H2,1H3,(H2,21,26)/t;18-,22-;;/m.1../s1
InChIKeySNZVVSRAMKGZHB-MFBUWEJWSA-N
MW1639.89 g/mol
LogP14.57
Rot. Bonds22

About 2-[[7-(1-methylindazol-6-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-(1-methylpyrazol-4-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[4-(morpholin-4-ylmethyl)phenyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(6-piperidin-1-yl-3-pyridinyl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide

2-[[7-(1-methylindazol-6-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-(1-methylpyrazol-4-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[4-(morpholin-4-ylmethyl)phenyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(6-piperidin-1-yl-3-pyridinyl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide (PubChem CID 160888967) has the molecular formula C96H90N18O9 and a molecular weight of 1639.89 g/mol. Its IUPAC name is 2-[[7-(1-methylindazol-6-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-(1-methylpyrazol-4-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[4-(morpholin-4-ylmethyl)phenyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(6-piperidin-1-yl-3-pyridinyl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[[7-(1-methylindazol-6-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-(1-methylpyrazol-4-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[4-(morpholin-4-ylmethyl)phenyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(6-piperidin-1-yl-3-pyridinyl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide
PubChem CID160888967
Molecular FormulaC96H90N18O9
Molecular Weight1639.89 g/mol
Exact Mass1638.71
IUPAC Name2-[[7-(1-methylindazol-6-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-(1-methylpyrazol-4-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[4-(morpholin-4-ylmethyl)phenyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(6-piperidin-1-yl-3-pyridinyl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide
SMILESC[C@@H](Oc1cc(-c2ccc(CN3CCOCC3)cc2)cc2ncccc12)[C@H]1CNC(=O)C1.Cn1cc(-c2cc(OCc3ncccc3C(N)=O)c3cccnc3c2)cn1.Cn1ncc2ccc(-c3cc(OCc4ncccc4C(N)=O)c4cccnc4c3)cc21.NC(=O)c1cccnc1COc1cc(-c2ccc(N3CCCCC3)nc2)cc2ncccc12
InChIInChI=1S/C26H25N5O2.C26H29N3O3.C24H19N5O2.C20H17N5O2/c27-26(32)21-7-5-11-29-23(21)17-33-24-15-19(14-22-20(24)6-4-10-28-22)18-8-9-25(30-16-18)31-12-2-1-3-13-31;1-18(22-15-26(30)28-16-22)32-25-14-21(13-24-23(25)3-2-8-27-24)20-6-4-19(5-7-20)17-29-9-11-31-12-10-29;1-29-22-11-15(6-7-16(22)13-28-29)17-10-20-18(4-2-8-26-20)23(12-17)31-14-21-19(24(25)30)5-3-9-27-21;1-25-11-14(10-24-25)13-8-17-15(4-2-6-22-17)19(9-13)27-12-18-16(20(21)26)5-3-7-23-18/h4-11,14-16H,1-3,12-13,17H2,(H2,27,32);2-8,13-14,18,22H,9-12,15-17H2,1H3,(H,28,30);2-13H,14H2,1H3,(H2,25,30);2-11H,12H2,1H3,(H2,21,26)/t;18-,22-;;/m.1../s1
InChIKeySNZVVSRAMKGZHB-MFBUWEJWSA-N
XLogP14.57
TPSA349.76 Ų
H-Bond Donors4
H-Bond Acceptors23
Rotatable Bonds22
Heavy Atoms123
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001639.89
LogP ≤ 514.57
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1023

Analyze 2-[[7-(1-methylindazol-6-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-(1-methylpyrazol-4-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[4-(morpholin-4-ylmethyl)phenyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(6-piperidin-1-yl-3-pyridinyl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[[7-(1-methylindazol-6-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-(1-methylpyrazol-4-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[4-(morpholin-4-ylmethyl)phenyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(6-piperidin-1-yl-3-pyridinyl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide?
The IUPAC name of 2-[[7-(1-methylindazol-6-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-(1-methylpyrazol-4-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[4-(morpholin-4-ylmethyl)phenyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(6-piperidin-1-yl-3-pyridinyl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide (CID 160888967) is 2-[[7-(1-methylindazol-6-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-(1-methylpyrazol-4-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[4-(morpholin-4-ylmethyl)phenyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(6-piperidin-1-yl-3-pyridinyl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-[[7-(1-methylindazol-6-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-(1-methylpyrazol-4-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[4-(morpholin-4-ylmethyl)phenyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(6-piperidin-1-yl-3-pyridinyl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide?
The canonical SMILES for 2-[[7-(1-methylindazol-6-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-(1-methylpyrazol-4-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[4-(morpholin-4-ylmethyl)phenyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(6-piperidin-1-yl-3-pyridinyl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide is C[C@@H](Oc1cc(-c2ccc(CN3CCOCC3)cc2)cc2ncccc12)[C@H]1CNC(=O)C1.Cn1cc(-c2cc(OCc3ncccc3C(N)=O)c3cccnc3c2)cn1.Cn1ncc2ccc(-c3cc(OCc4ncccc4C(N)=O)c4cccnc4c3)cc21.NC(=O)c1cccnc1COc1cc(-c2ccc(N3CCCCC3)nc2)cc2ncccc12.
What is the InChIKey of 2-[[7-(1-methylindazol-6-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-(1-methylpyrazol-4-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[4-(morpholin-4-ylmethyl)phenyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(6-piperidin-1-yl-3-pyridinyl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide?
The InChIKey is SNZVVSRAMKGZHB-MFBUWEJWSA-N. The full InChI is InChI=1S/C26H25N5O2.C26H29N3O3.C24H19N5O2.C20H17N5O2/c27-26(32)21-7-5-11-29-23(21)17-33-24-15-19(14-22-20(24)6-4-10-28-22)18-8-9-25(30-16-18)31-12-2-1-3-13-31;1-18(22-15-26(30)28-16-22)32-25-14-21(13-24-23(25)3-2-8-27-24)20-6-4-19(5-7-20)17-29-9-11-31-12-10-29;1-29-22-11-15(6-7-16(22)13-28-29)17-10-20-18(4-2-8-26-20)23(12-17)31-14-21-19(24(25)30)5-3-9-27-21;1-25-11-14(10-24-25)13-8-17-15(4-2-6-22-17)19(9-13)27-12-18-16(20(21)26)5-3-7-23-18/h4-11,14-16H,1-3,12-13,17H2,(H2,27,32);2-8,13-14,18,22H,9-12,15-17H2,1H3,(H,28,30);2-13H,14H2,1H3,(H2,25,30);2-11H,12H2,1H3,(H2,21,26)/t;18-,22-;;/m.1../s1.
What are the key properties of 2-[[7-(1-methylindazol-6-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-(1-methylpyrazol-4-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[4-(morpholin-4-ylmethyl)phenyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(6-piperidin-1-yl-3-pyridinyl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide?
2-[[7-(1-methylindazol-6-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-(1-methylpyrazol-4-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[4-(morpholin-4-ylmethyl)phenyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(6-piperidin-1-yl-3-pyridinyl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide has a molecular weight of 1639.89 g/mol, XLogP of 14.57, 22 rotatable bonds, 4 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[7-(1-methylindazol-6-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;2-[[7-(1-methylpyrazol-4-yl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[4-(morpholin-4-ylmethyl)phenyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;2-[[7-(6-piperidin-1-yl-3-pyridinyl)quinolin-5-yl]oxymethyl]pyridine-3-carboxamide is sourced from PubChem (CID 160888967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).