(2R)-N-(1H-indazol-7-yl)-1-(pyridine-3-carbonyl)piperidine-2-carboxamide

C19H19N5O2 — CID 96509806

IUPAC(2R)-N-(1H-indazol-7-yl)-1-(pyridine-3-carbonyl)piperidine-2-carboxamide
SMILESO=C(Nc1cccc2cn[nH]c12)[C@H]1CCCCN1C(=O)c1cccnc1
InChIInChI=1S/C19H19N5O2/c25-18(22-15-7-3-5-13-12-21-23-17(13)15)16-8-1-2-10-24(16)19(26)14-6-4-9-20-11-14/h3-7,9,11-12,16H,1-2,8,10H2,(H,21,23)(H,22,25)/t16-/m1/s1
InChIKeyVQGPWELSQNWYNA-MRXNPFEDSA-N
MW349.39 g/mol
LogP2.59
Rot. Bonds3

About (2R)-N-(1H-indazol-7-yl)-1-(pyridine-3-carbonyl)piperidine-2-carboxamide

(2R)-N-(1H-indazol-7-yl)-1-(pyridine-3-carbonyl)piperidine-2-carboxamide (PubChem CID 96509806) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is (2R)-N-(1H-indazol-7-yl)-1-(pyridine-3-carbonyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(1H-indazol-7-yl)-1-(pyridine-3-carbonyl)piperidine-2-carboxamide
PubChem CID96509806
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC Name(2R)-N-(1H-indazol-7-yl)-1-(pyridine-3-carbonyl)piperidine-2-carboxamide
SMILESO=C(Nc1cccc2cn[nH]c12)[C@H]1CCCCN1C(=O)c1cccnc1
InChIInChI=1S/C19H19N5O2/c25-18(22-15-7-3-5-13-12-21-23-17(13)15)16-8-1-2-10-24(16)19(26)14-6-4-9-20-11-14/h3-7,9,11-12,16H,1-2,8,10H2,(H,21,23)(H,22,25)/t16-/m1/s1
InChIKeyVQGPWELSQNWYNA-MRXNPFEDSA-N
XLogP2.59
TPSA90.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

cis-(1S,2R)-N-(1H-indazol-7-yl)-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 95979860
methyl 1-(pyridine-3-carbonyl)piperidine-2-carboxylate
CID 115280040
(4-methylpiperidin-1-yl)-[1-(pyridine-3-carbonyl)piperidin-2-yl]methanone
CID 119032862
N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 46411479
[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-[(2R)-1-(pyridine-3-carbonyl)piperidin-2-yl]methanone
CID 97078426
N-(1H-indazol-7-yl)-5-oxopyrrolidine-3-carboxamide
CID 78982095
(2R)-N-(1H-indazol-7-yl)pyrrolidine-2-carboxamide
CID 113263883
2-(1H-indazol-7-ylcarbamoyl)cyclopentane-1-carboxylic acid
CID 103978246
1-benzoyl-N-pyridin-4-ylpiperidine-2-carboxamide
CID 56826411
(2S)-1-propanoyl-N-[4-[2-[4-[[(2S)-1-(pyridine-3-carbonyl)pyrrolidine-2-carbonyl]amino]phenyl]ethenyl]phenyl]pyrrolidine-2-carboxamide
CID 91135720
trans-(1S,2S)-N-(1H-indazol-7-yl)-2-methylcyclopropane-1-carboxamide
CID 34148096
1-benzoyl-N-(3-chloro-2-methylphenyl)pyrrolidine-2-carboxamide
CID 46756268

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1H-indazol-7-yl)-1-(pyridine-3-carbonyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(1H-indazol-7-yl)-1-(pyridine-3-carbonyl)piperidine-2-carboxamide (CID 96509806) is (2R)-N-(1H-indazol-7-yl)-1-(pyridine-3-carbonyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(1H-indazol-7-yl)-1-(pyridine-3-carbonyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(1H-indazol-7-yl)-1-(pyridine-3-carbonyl)piperidine-2-carboxamide is O=C(Nc1cccc2cn[nH]c12)[C@H]1CCCCN1C(=O)c1cccnc1.
What is the InChIKey of (2R)-N-(1H-indazol-7-yl)-1-(pyridine-3-carbonyl)piperidine-2-carboxamide?
The InChIKey is VQGPWELSQNWYNA-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H19N5O2/c25-18(22-15-7-3-5-13-12-21-23-17(13)15)16-8-1-2-10-24(16)19(26)14-6-4-9-20-11-14/h3-7,9,11-12,16H,1-2,8,10H2,(H,21,23)(H,22,25)/t16-/m1/s1.
What are the key properties of (2R)-N-(1H-indazol-7-yl)-1-(pyridine-3-carbonyl)piperidine-2-carboxamide?
(2R)-N-(1H-indazol-7-yl)-1-(pyridine-3-carbonyl)piperidine-2-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 2.59, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1H-indazol-7-yl)-1-(pyridine-3-carbonyl)piperidine-2-carboxamide is sourced from PubChem (CID 96509806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).