N-[2-(aminomethyl)cyclopentyl]-3-propan-2-yloxypyridine-2-carboxamide

C15H23N3O2 — CID 119603508

IUPACN-[2-(aminomethyl)cyclopentyl]-3-propan-2-yloxypyridine-2-carboxamide
SMILESCC(C)Oc1cccnc1C(=O)NC1CCCC1CN
InChIInChI=1S/C15H23N3O2/c1-10(2)20-13-7-4-8-17-14(13)15(19)18-12-6-3-5-11(12)9-16/h4,7-8,10-12H,3,5-6,9,16H2,1-2H3,(H,18,19)
InChIKeyGRYAGCITNGXFSA-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.73
Rot. Bonds5

About N-[2-(aminomethyl)cyclopentyl]-3-propan-2-yloxypyridine-2-carboxamide

N-[2-(aminomethyl)cyclopentyl]-3-propan-2-yloxypyridine-2-carboxamide (PubChem CID 119603508) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-3-propan-2-yloxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-3-propan-2-yloxypyridine-2-carboxamide
PubChem CID119603508
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-3-propan-2-yloxypyridine-2-carboxamide
SMILESCC(C)Oc1cccnc1C(=O)NC1CCCC1CN
InChIInChI=1S/C15H23N3O2/c1-10(2)20-13-7-4-8-17-14(13)15(19)18-12-6-3-5-11(12)9-16/h4,7-8,10-12H,3,5-6,9,16H2,1-2H3,(H,18,19)
InChIKeyGRYAGCITNGXFSA-UHFFFAOYSA-N
XLogP1.73
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(aminomethyl)cyclopentyl]-2-(2-propan-2-yloxyphenyl)acetamide;hydrochloride
CID 119601537
N-[2-(aminomethyl)cyclopentyl]-5-ethyl-1-(4-propan-2-yloxyphenyl)triazole-4-carboxamide
CID 119605319
N-[2-(aminomethyl)cyclohexyl]isoquinoline-1-carboxamide;dihydrochloride
CID 119610583
N-[2-(aminomethyl)cyclopentyl]-4-(2-methylpropoxy)-1-phenylpyrazole-3-carboxamide
CID 119604031
N-[2-(aminomethyl)cyclopentyl]-2-(2-amino-2-oxoethoxy)benzamide
CID 119604933
N-[(1S,2R)-2-(aminomethyl)cyclopentyl]benzamide
CID 94903786
N-[2-(aminomethyl)cyclopentyl]-3,4-dimethoxybenzamide;hydrochloride
CID 119602992
N-[2-(aminomethyl)cyclopentyl]-5-methyl-1,3-oxazole-4-carboxamide;hydrochloride
CID 119603961
N-[2-(chloromethyl)cyclohexyl]-3-methylpyridine-2-carboxamide
CID 114179571
N-[2-(aminomethyl)cyclopentyl]-5-methyl-1-quinolin-6-yltriazole-4-carboxamide
CID 119601545
N-[2-(chloromethyl)cyclopentyl]-3-propan-2-yloxypyridin-2-amine
CID 106365544
N-[2-(aminomethyl)cyclohexyl]-2-(2-bromophenoxy)propanamide
CID 119611217

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-3-propan-2-yloxypyridine-2-carboxamide?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-3-propan-2-yloxypyridine-2-carboxamide (CID 119603508) is N-[2-(aminomethyl)cyclopentyl]-3-propan-2-yloxypyridine-2-carboxamide.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-3-propan-2-yloxypyridine-2-carboxamide?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-3-propan-2-yloxypyridine-2-carboxamide is CC(C)Oc1cccnc1C(=O)NC1CCCC1CN.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-3-propan-2-yloxypyridine-2-carboxamide?
The InChIKey is GRYAGCITNGXFSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-10(2)20-13-7-4-8-17-14(13)15(19)18-12-6-3-5-11(12)9-16/h4,7-8,10-12H,3,5-6,9,16H2,1-2H3,(H,18,19).
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-3-propan-2-yloxypyridine-2-carboxamide?
N-[2-(aminomethyl)cyclopentyl]-3-propan-2-yloxypyridine-2-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-3-propan-2-yloxypyridine-2-carboxamide is sourced from PubChem (CID 119603508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).