(3R)-N-[(1S)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]piperidine-3-carboxamide

C24H29ClN6O — CID 129306125

IUPAC(3R)-N-[(1S)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]piperidine-3-carboxamide
SMILESO=C(N[C@H]1CCCC(Nc2ncc(Cl)c(-c3c[nH]c4ccccc34)n2)C1)[C@@H]1CCCNC1
InChIInChI=1S/C24H29ClN6O/c25-20-14-28-24(31-22(20)19-13-27-21-9-2-1-8-18(19)21)30-17-7-3-6-16(11-17)29-23(32)15-5-4-10-26-12-15/h1-2,8-9,13-17,26-27H,3-7,10-12H2,(H,29,32)(H,28,30,31)/t15-,16+,17?/m1/s1
InChIKeyYFOOBAFHMGAYPB-GARXDOFDSA-N
MW452.99 g/mol
LogP4.12
Rot. Bonds5

About (3R)-N-[(1S)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]piperidine-3-carboxamide

(3R)-N-[(1S)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]piperidine-3-carboxamide (PubChem CID 129306125) has the molecular formula C24H29ClN6O and a molecular weight of 452.99 g/mol. Its IUPAC name is (3R)-N-[(1S)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[(1S)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]piperidine-3-carboxamide
PubChem CID129306125
Molecular FormulaC24H29ClN6O
Molecular Weight452.99 g/mol
Exact Mass452.21
IUPAC Name(3R)-N-[(1S)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]piperidine-3-carboxamide
SMILESO=C(N[C@H]1CCCC(Nc2ncc(Cl)c(-c3c[nH]c4ccccc34)n2)C1)[C@@H]1CCCNC1
InChIInChI=1S/C24H29ClN6O/c25-20-14-28-24(31-22(20)19-13-27-21-9-2-1-8-18(19)21)30-17-7-3-6-16(11-17)29-23(32)15-5-4-10-26-12-15/h1-2,8-9,13-17,26-27H,3-7,10-12H2,(H,29,32)(H,28,30,31)/t15-,16+,17?/m1/s1
InChIKeyYFOOBAFHMGAYPB-GARXDOFDSA-N
XLogP4.12
TPSA94.73 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.99
LogP ≤ 54.12
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze (3R)-N-[(1S)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]piperidine-3-carboxamide with MolForge

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Related Compounds

N-[(1S,3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]piperidine-3-carboxamide
CID 140941069
N-[4-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]piperidine-3-carboxamide;hydrochloride
CID 118418007
(2R)-N-[(1S,3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]pyrrolidine-2-carboxamide
CID 129279073
[(1S,3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]carbamic acid
CID 118417945
cis-(1S,3R)-1-N-chloro-3-N-[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]cyclohexane-1,3-diamine
CID 118426018
(3S)-N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]piperidine-3-carboxamide
CID 118417809
(3R)-3-amino-N-[(1S,3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]cyclobutene-1-carboxamide
CID 144940843
tert-butyl (2S)-2-[[(1S,3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]carbamoyl]pyrrolidine-1-carboxylate
CID 129279056
N-[(1R,3S)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]-1-(4-morpholin-4-ylbut-2-enoyl)piperidine-4-carboxamide
CID 154316296
tert-butyl 4-[[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]carbamoyl]piperazine-1-carboxylate
CID 123890157
tert-butyl 4-[[(1S)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]carbamoyl]piperazine-1-carboxylate
CID 129292911
4-amino-N-[(1S,3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]benzamide;N'-[4-[[(1S,3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]carbamoyl]phenyl]oxamide;oxamic acid
CID 158630954

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[(1S)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]piperidine-3-carboxamide?
The IUPAC name of (3R)-N-[(1S)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]piperidine-3-carboxamide (CID 129306125) is (3R)-N-[(1S)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[(1S)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-[(1S)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]piperidine-3-carboxamide is O=C(N[C@H]1CCCC(Nc2ncc(Cl)c(-c3c[nH]c4ccccc34)n2)C1)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-[(1S)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]piperidine-3-carboxamide?
The InChIKey is YFOOBAFHMGAYPB-GARXDOFDSA-N. The full InChI is InChI=1S/C24H29ClN6O/c25-20-14-28-24(31-22(20)19-13-27-21-9-2-1-8-18(19)21)30-17-7-3-6-16(11-17)29-23(32)15-5-4-10-26-12-15/h1-2,8-9,13-17,26-27H,3-7,10-12H2,(H,29,32)(H,28,30,31)/t15-,16+,17?/m1/s1.
What are the key properties of (3R)-N-[(1S)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]piperidine-3-carboxamide?
(3R)-N-[(1S)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]piperidine-3-carboxamide has a molecular weight of 452.99 g/mol, XLogP of 4.12, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(1S)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]piperidine-3-carboxamide is sourced from PubChem (CID 129306125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).