2-amino-N-(2-methyl-4-pyridinyl)cyclopentane-1-carboxamide

C12H17N3O — CID 79240939

IUPAC2-amino-N-(2-methyl-4-pyridinyl)cyclopentane-1-carboxamide
SMILESCc1cc(NC(=O)C2CCCC2N)ccn1
InChIInChI=1S/C12H17N3O/c1-8-7-9(5-6-14-8)15-12(16)10-3-2-4-11(10)13/h5-7,10-11H,2-4,13H2,1H3,(H,14,15,16)
InChIKeyGQERCTDUHICJQY-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.46
Rot. Bonds2

About 2-amino-N-(2-methyl-4-pyridinyl)cyclopentane-1-carboxamide

2-amino-N-(2-methyl-4-pyridinyl)cyclopentane-1-carboxamide (PubChem CID 79240939) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-amino-N-(2-methyl-4-pyridinyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-methyl-4-pyridinyl)cyclopentane-1-carboxamide
PubChem CID79240939
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name2-amino-N-(2-methyl-4-pyridinyl)cyclopentane-1-carboxamide
SMILESCc1cc(NC(=O)C2CCCC2N)ccn1
InChIInChI=1S/C12H17N3O/c1-8-7-9(5-6-14-8)15-12(16)10-3-2-4-11(10)13/h5-7,10-11H,2-4,13H2,1H3,(H,14,15,16)
InChIKeyGQERCTDUHICJQY-UHFFFAOYSA-N
XLogP1.46
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(2-methyl-4-pyridinyl)oxolane-3-carboxamide
CID 79241184
cis-(1R,2S)-N-(2-methyl-4-pyridinyl)-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 96526962
2-amino-N-(3-bromo-4-methylphenyl)cyclopentane-1-carboxamide
CID 64825039
2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide
CID 12512511
2-amino-N-[3-(carbamoylamino)phenyl]cyclopentane-1-carboxamide
CID 64822966
3-amino-N-(2-methyl-4-pyridinyl)bicyclo[2.2.1]heptane-2-carboxamide;dihydrochloride
CID 119832843
2-amino-N-(2,3-dihydro-1H-inden-5-yl)cyclopentane-1-carboxamide
CID 64817762
2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide
CID 64817349
2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide
CID 64825119
2-amino-N-(4-methyl-3-sulfamoylphenyl)cyclohexane-1-carboxamide
CID 64823639
2-amino-N-[4-(dimethylamino)phenyl]cyclopentane-1-carboxamide
CID 64823318
trans-(1R,2R)-2-amino-N-phenylcyclohexane-1-carboxamide
CID 10889384

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methyl-4-pyridinyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(2-methyl-4-pyridinyl)cyclopentane-1-carboxamide (CID 79240939) is 2-amino-N-(2-methyl-4-pyridinyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2-methyl-4-pyridinyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2-methyl-4-pyridinyl)cyclopentane-1-carboxamide is Cc1cc(NC(=O)C2CCCC2N)ccn1.
What is the InChIKey of 2-amino-N-(2-methyl-4-pyridinyl)cyclopentane-1-carboxamide?
The InChIKey is GQERCTDUHICJQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-8-7-9(5-6-14-8)15-12(16)10-3-2-4-11(10)13/h5-7,10-11H,2-4,13H2,1H3,(H,14,15,16).
What are the key properties of 2-amino-N-(2-methyl-4-pyridinyl)cyclopentane-1-carboxamide?
2-amino-N-(2-methyl-4-pyridinyl)cyclopentane-1-carboxamide has a molecular weight of 219.29 g/mol, XLogP of 1.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methyl-4-pyridinyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 79240939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).