N-[6-(piperidine-1-carbonyl)-3-pyridinyl]-1H-indole-7-carboxamide

C20H20N4O2 — CID 75477216

IUPACN-[6-(piperidine-1-carbonyl)-3-pyridinyl]-1H-indole-7-carboxamide
SMILESO=C(Nc1ccc(C(=O)N2CCCCC2)nc1)c1cccc2cc[nH]c12
InChIInChI=1S/C20H20N4O2/c25-19(16-6-4-5-14-9-10-21-18(14)16)23-15-7-8-17(22-13-15)20(26)24-11-2-1-3-12-24/h4-10,13,21H,1-3,11-12H2,(H,23,25)
InChIKeyNDPNKAZPDYGQLF-UHFFFAOYSA-N
MW348.41 g/mol
LogP3.44
Rot. Bonds3

About N-[6-(piperidine-1-carbonyl)-3-pyridinyl]-1H-indole-7-carboxamide

N-[6-(piperidine-1-carbonyl)-3-pyridinyl]-1H-indole-7-carboxamide (PubChem CID 75477216) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is N-[6-(piperidine-1-carbonyl)-3-pyridinyl]-1H-indole-7-carboxamide.

Molecular Properties

Compound NameN-[6-(piperidine-1-carbonyl)-3-pyridinyl]-1H-indole-7-carboxamide
PubChem CID75477216
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC NameN-[6-(piperidine-1-carbonyl)-3-pyridinyl]-1H-indole-7-carboxamide
SMILESO=C(Nc1ccc(C(=O)N2CCCCC2)nc1)c1cccc2cc[nH]c12
InChIInChI=1S/C20H20N4O2/c25-19(16-6-4-5-14-9-10-21-18(14)16)23-15-7-8-17(22-13-15)20(26)24-11-2-1-3-12-24/h4-10,13,21H,1-3,11-12H2,(H,23,25)
InChIKeyNDPNKAZPDYGQLF-UHFFFAOYSA-N
XLogP3.44
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide
CID 75396193
azepan-1-yl-(5-hydrazinyl-2-pyridinyl)methanone
CID 104642343
1-cyclopropyl-3-[6-(piperidine-1-carbonyl)-3-pyridinyl]urea
CID 75503861
[5-(2,6-difluoroanilino)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109182712
(5-anilino-2-pyridinyl)-pyrrolidin-1-ylmethanone
CID 109181859
azocan-1-yl-[5-(ethylamino)-2-pyridinyl]methanone
CID 104639816
N-[4-[[6-(piperidine-1-carbonyl)-3-pyridinyl]amino]phenyl]acetamide
CID 109182665
azepan-1-yl-[5-(3-methoxyanilino)-2-pyridinyl]methanone
CID 109196797
N-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide
CID 112527528
[5-(2-methylpropylamino)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109181202
N-[4-[[6-(pyrrolidine-1-carbonyl)-3-pyridinyl]amino]phenyl]acetamide
CID 109181915
N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 166213729

Frequently Asked Questions

What is the IUPAC name of N-[6-(piperidine-1-carbonyl)-3-pyridinyl]-1H-indole-7-carboxamide?
The IUPAC name of N-[6-(piperidine-1-carbonyl)-3-pyridinyl]-1H-indole-7-carboxamide (CID 75477216) is N-[6-(piperidine-1-carbonyl)-3-pyridinyl]-1H-indole-7-carboxamide.
What is the SMILES notation for N-[6-(piperidine-1-carbonyl)-3-pyridinyl]-1H-indole-7-carboxamide?
The canonical SMILES for N-[6-(piperidine-1-carbonyl)-3-pyridinyl]-1H-indole-7-carboxamide is O=C(Nc1ccc(C(=O)N2CCCCC2)nc1)c1cccc2cc[nH]c12.
What is the InChIKey of N-[6-(piperidine-1-carbonyl)-3-pyridinyl]-1H-indole-7-carboxamide?
The InChIKey is NDPNKAZPDYGQLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c25-19(16-6-4-5-14-9-10-21-18(14)16)23-15-7-8-17(22-13-15)20(26)24-11-2-1-3-12-24/h4-10,13,21H,1-3,11-12H2,(H,23,25).
What are the key properties of N-[6-(piperidine-1-carbonyl)-3-pyridinyl]-1H-indole-7-carboxamide?
N-[6-(piperidine-1-carbonyl)-3-pyridinyl]-1H-indole-7-carboxamide has a molecular weight of 348.41 g/mol, XLogP of 3.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(piperidine-1-carbonyl)-3-pyridinyl]-1H-indole-7-carboxamide is sourced from PubChem (CID 75477216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).