6-(cyclopentylamino)pyridine-3-carboxamide

C11H15N3O — CID 112722808

IUPAC6-(cyclopentylamino)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(NC2CCCC2)nc1
InChIInChI=1S/C11H15N3O/c12-11(15)8-5-6-10(13-7-8)14-9-3-1-2-4-9/h5-7,9H,1-4H2,(H2,12,15)(H,13,14)
InChIKeyHTKJVDABQHUEPR-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.53
Rot. Bonds3

About 6-(cyclopentylamino)pyridine-3-carboxamide

6-(cyclopentylamino)pyridine-3-carboxamide (PubChem CID 112722808) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 6-(cyclopentylamino)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(cyclopentylamino)pyridine-3-carboxamide
PubChem CID112722808
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name6-(cyclopentylamino)pyridine-3-carboxamide
SMILESNC(=O)c1ccc(NC2CCCC2)nc1
InChIInChI=1S/C11H15N3O/c12-11(15)8-5-6-10(13-7-8)14-9-3-1-2-4-9/h5-7,9H,1-4H2,(H2,12,15)(H,13,14)
InChIKeyHTKJVDABQHUEPR-UHFFFAOYSA-N
XLogP1.53
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(cyclohexylamino)pyridine-3-carboxamide;hydrochloride
CID 3031414
6-[(4-aminocyclohexyl)amino]pyridine-3-carboxamide
CID 58337929
6-[[4-(aminomethyl)cyclohexyl]amino]pyridine-3-carboxamide
CID 112753159
6-(cyclopentylamino)pyridine-3-carboxylic acid
CID 1447952
6-[(2-hydroxycyclohexyl)amino]pyridine-3-carboxamide
CID 79033721
3-[(5-carbamoyl-2-pyridinyl)amino]cyclohexane-1-carboxylic acid
CID 63042064
methyl 6-(cyclopentylamino)pyridine-3-carboxylate
CID 154654018
6-(cyclohexylamino)-N-cyclopropylpyridine-3-carboxamide
CID 25473351
tert-butyl-[4-[(5-carbamoyl-2-pyridinyl)amino]cyclohexyl]carbamic acid
CID 67218167
6-[(2,2-dimethyloxan-4-yl)amino]pyridine-3-carboxamide
CID 113336597
6-[(3-phenylcyclopentyl)amino]pyridine-3-carboxamide
CID 126962294
N-(3-bromophenyl)-6-(cyclopentylamino)pyridine-3-carboxamide
CID 109152213

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopentylamino)pyridine-3-carboxamide?
The IUPAC name of 6-(cyclopentylamino)pyridine-3-carboxamide (CID 112722808) is 6-(cyclopentylamino)pyridine-3-carboxamide.
What is the SMILES notation for 6-(cyclopentylamino)pyridine-3-carboxamide?
The canonical SMILES for 6-(cyclopentylamino)pyridine-3-carboxamide is NC(=O)c1ccc(NC2CCCC2)nc1.
What is the InChIKey of 6-(cyclopentylamino)pyridine-3-carboxamide?
The InChIKey is HTKJVDABQHUEPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c12-11(15)8-5-6-10(13-7-8)14-9-3-1-2-4-9/h5-7,9H,1-4H2,(H2,12,15)(H,13,14).
What are the key properties of 6-(cyclopentylamino)pyridine-3-carboxamide?
6-(cyclopentylamino)pyridine-3-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopentylamino)pyridine-3-carboxamide is sourced from PubChem (CID 112722808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).