2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide

C14H21N3O — CID 64915258

IUPAC2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide
SMILESCCC1CCC(NC(=O)c2cccnc2N)C1C
InChIInChI=1S/C14H21N3O/c1-3-10-6-7-12(9(10)2)17-14(18)11-5-4-8-16-13(11)15/h4-5,8-10,12H,3,6-7H2,1-2H3,(H2,15,16)(H,17,18)
InChIKeyRTPPSUNALSCVHI-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.22
Rot. Bonds3

About 2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide

2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide (PubChem CID 64915258) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide
PubChem CID64915258
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide
SMILESCCC1CCC(NC(=O)c2cccnc2N)C1C
InChIInChI=1S/C14H21N3O/c1-3-10-6-7-12(9(10)2)17-14(18)11-5-4-8-16-13(11)15/h4-5,8-10,12H,3,6-7H2,1-2H3,(H2,15,16)(H,17,18)
InChIKeyRTPPSUNALSCVHI-UHFFFAOYSA-N
XLogP2.22
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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6-amino-N-(3,3-diphenylpropyl)nicotinamide
CID 11976309
N-methyl-N-[(3S)-1-[6-(2-methylbutan-2-ylamino)pyridine-3-carbonyl]pyrrolidin-3-yl]acetamide
CID 146637370
N-(cyclohexylmethyl)nicotinamide
CID 2990659
N-phenyl-2-[(2-phenylethyl)amino]nicotinamide
CID 714469
N-(1-methyl-3-phenylpropyl)nicotinamide
CID 3246803
6-(4-benzylpiperidin-1-yl)-N-cyclopropylpyridine-3-carboxamide
CID 44527525
N-ethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
CID 3040782

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide (CID 64915258) is 2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide is CCC1CCC(NC(=O)c2cccnc2N)C1C.
What is the InChIKey of 2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide?
The InChIKey is RTPPSUNALSCVHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-3-10-6-7-12(9(10)2)17-14(18)11-5-4-8-16-13(11)15/h4-5,8-10,12H,3,6-7H2,1-2H3,(H2,15,16)(H,17,18).
What are the key properties of 2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide?
2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-ethyl-2-methylcyclopentyl)pyridine-3-carboxamide is sourced from PubChem (CID 64915258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).