N-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide

C18H21N3O2 — CID 119515549

IUPACN-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
SMILESCOc1cccc(C2(C(=O)Nc3ccc(N)nc3)CCCC2)c1
InChIInChI=1S/C18H21N3O2/c1-23-15-6-4-5-13(11-15)18(9-2-3-10-18)17(22)21-14-7-8-16(19)20-12-14/h4-8,11-12H,2-3,9-10H2,1H3,(H2,19,20)(H,21,22)
InChIKeyQQSWMFLPKNYDIC-UHFFFAOYSA-N
MW311.39 g/mol
LogP3.12
Rot. Bonds4

About N-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide

N-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide (PubChem CID 119515549) has the molecular formula C18H21N3O2 and a molecular weight of 311.39 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
PubChem CID119515549
Molecular FormulaC18H21N3O2
Molecular Weight311.39 g/mol
Exact Mass311.16
IUPAC NameN-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
SMILESCOc1cccc(C2(C(=O)Nc3ccc(N)nc3)CCCC2)c1
InChIInChI=1S/C18H21N3O2/c1-23-15-6-4-5-13(11-15)18(9-2-3-10-18)17(22)21-14-7-8-16(19)20-12-14/h4-8,11-12H,2-3,9-10H2,1H3,(H2,19,20)(H,21,22)
InChIKeyQQSWMFLPKNYDIC-UHFFFAOYSA-N
XLogP3.12
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
CID 1455676
N-(6-amino-3-pyridinyl)-1-(3,4-dichlorophenyl)cyclobutane-1-carboxamide
CID 119515328
N-(6-amino-3-pyridinyl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119516222
1-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)cyclopentane-1-carboxamide
CID 1234744
N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide
CID 62899176
N-(2-amino-2-methylpropyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
CID 119627481
N-(4,5-dihydro-1,3-thiazol-2-yl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
CID 122134648
N-(2-aminoethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
CID 119383272
N-(3-chloro-2-pyridinyl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide
CID 126811063
1-(3-chlorophenyl)-N-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 110439114
N-(6-amino-3-pyridinyl)-1-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide
CID 70937866
2-[[1-(3-methoxyphenyl)cyclopentanecarbonyl]amino]propanoic acid
CID 119225858

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide (CID 119515549) is N-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide is COc1cccc(C2(C(=O)Nc3ccc(N)nc3)CCCC2)c1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide?
The InChIKey is QQSWMFLPKNYDIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2/c1-23-15-6-4-5-13(11-15)18(9-2-3-10-18)17(22)21-14-7-8-16(19)20-12-14/h4-8,11-12H,2-3,9-10H2,1H3,(H2,19,20)(H,21,22).
What are the key properties of N-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide?
N-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide has a molecular weight of 311.39 g/mol, XLogP of 3.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 119515549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).