2-cyclopentyloxy-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide

C17H19N3O2 — CID 91815463

IUPAC2-cyclopentyloxy-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide
SMILESO=C(NCc1ccccn1)c1ccnc(OC2CCCC2)c1
InChIInChI=1S/C17H19N3O2/c21-17(20-12-14-5-3-4-9-18-14)13-8-10-19-16(11-13)22-15-6-1-2-7-15/h3-5,8-11,15H,1-2,6-7,12H2,(H,20,21)
InChIKeyBYKPKLXIYDENCB-UHFFFAOYSA-N
MW297.36 g/mol
LogP2.73
Rot. Bonds5

About 2-cyclopentyloxy-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide

2-cyclopentyloxy-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide (PubChem CID 91815463) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 2-cyclopentyloxy-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-cyclopentyloxy-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide
PubChem CID91815463
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name2-cyclopentyloxy-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide
SMILESO=C(NCc1ccccn1)c1ccnc(OC2CCCC2)c1
InChIInChI=1S/C17H19N3O2/c21-17(20-12-14-5-3-4-9-18-14)13-8-10-19-16(11-13)22-15-6-1-2-7-15/h3-5,8-11,15H,1-2,6-7,12H2,(H,20,21)
InChIKeyBYKPKLXIYDENCB-UHFFFAOYSA-N
XLogP2.73
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopentyloxy-N-(pyridin-3-ylmethyl)pyridine-4-carboxamide
CID 91815462
2-benzyl-3-[(2-cyclobutyloxypyridine-4-carbonyl)amino]propanoic acid
CID 120525108
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]thiophene-3-carboxamide
CID 86981483
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1H-indole-6-carboxamide
CID 71896039
1-N-(pyridin-2-ylmethyl)-3-N-sulfanylbenzene-1,3-dicarboxamide
CID 143484238
4-[2-[(2-cyclobutyloxypyridine-4-carbonyl)amino]ethyl]benzoic acid
CID 120512957
4-(1-cyclobutylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide
CID 42395577
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-3-propoxybenzamide
CID 55842196
3-[1-(cyclohex-3-ene-1-carbonyl)piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide
CID 45172439
3-[1-[(1S)-cyclohex-3-ene-1-carbonyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide
CID 42099385
2-(piperidine-1-carbonyl)-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide
CID 109081218
N-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]-2-[(3S)-thiolan-3-yl]oxypyridine-4-carboxamide
CID 100735448

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide?
The IUPAC name of 2-cyclopentyloxy-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide (CID 91815463) is 2-cyclopentyloxy-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-cyclopentyloxy-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide?
The canonical SMILES for 2-cyclopentyloxy-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide is O=C(NCc1ccccn1)c1ccnc(OC2CCCC2)c1.
What is the InChIKey of 2-cyclopentyloxy-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide?
The InChIKey is BYKPKLXIYDENCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c21-17(20-12-14-5-3-4-9-18-14)13-8-10-19-16(11-13)22-15-6-1-2-7-15/h3-5,8-11,15H,1-2,6-7,12H2,(H,20,21).
What are the key properties of 2-cyclopentyloxy-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide?
2-cyclopentyloxy-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide has a molecular weight of 297.36 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide is sourced from PubChem (CID 91815463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).