(2-amino-3-pyridinyl)-(2-methylcyclopentyl)methanone

C12H16N2O — CID 130785485

IUPAC(2-amino-3-pyridinyl)-(2-methylcyclopentyl)methanone
SMILESCC1CCCC1C(=O)c1cccnc1N
InChIInChI=1S/C12H16N2O/c1-8-4-2-5-9(8)11(15)10-6-3-7-14-12(10)13/h3,6-9H,2,4-5H2,1H3,(H2,13,14)
InChIKeyXMBYRDIEWAHJJA-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.28
Rot. Bonds2

About (2-amino-3-pyridinyl)-(2-methylcyclopentyl)methanone

(2-amino-3-pyridinyl)-(2-methylcyclopentyl)methanone (PubChem CID 130785485) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is (2-amino-3-pyridinyl)-(2-methylcyclopentyl)methanone.

Molecular Properties

Compound Name(2-amino-3-pyridinyl)-(2-methylcyclopentyl)methanone
PubChem CID130785485
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name(2-amino-3-pyridinyl)-(2-methylcyclopentyl)methanone
SMILESCC1CCCC1C(=O)c1cccnc1N
InChIInChI=1S/C12H16N2O/c1-8-4-2-5-9(8)11(15)10-6-3-7-14-12(10)13/h3,6-9H,2,4-5H2,1H3,(H2,13,14)
InChIKeyXMBYRDIEWAHJJA-UHFFFAOYSA-N
XLogP2.28
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(aminomethyl)cyclohexyl]-(2-amino-3-pyridinyl)methanone
CID 116584732
2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide
CID 53334696
(2,3-dimethylphenyl)-(2-methylcyclopentyl)methanone
CID 107186866
2-amino-N-cyclopropyl-N-ethylpyridine-3-carboxamide
CID 62155108
(2-methylcyclopentyl)-(6-methyl-3-pyridinyl)methanone
CID 107186922
(2-amino-3-pyridinyl)-(4-hydroxy-3-methylpiperidin-1-yl)methanone
CID 114681656
8-[1-[(2S)-2-methylcyclopentyl]ethenyl]quinoline
CID 156752510
(2-amino-3-pyridinyl)-(2,3-dihydro-1H-indol-2-yl)methanone
CID 116597011
2-amino-N-(2-methoxycyclopentyl)pyridine-3-carboxamide
CID 55069206
3-[(2-methylcyclopentanecarbonyl)amino]pyridine-2-carboxylic acid
CID 107175917
2-aminopyridine-3-carboxylate
CID 4116530
(2-amino-3-pyridinyl)-(1-ethoxy-4-methylcyclohexyl)methanone
CID 116749351

Frequently Asked Questions

What is the IUPAC name of (2-amino-3-pyridinyl)-(2-methylcyclopentyl)methanone?
The IUPAC name of (2-amino-3-pyridinyl)-(2-methylcyclopentyl)methanone (CID 130785485) is (2-amino-3-pyridinyl)-(2-methylcyclopentyl)methanone.
What is the SMILES notation for (2-amino-3-pyridinyl)-(2-methylcyclopentyl)methanone?
The canonical SMILES for (2-amino-3-pyridinyl)-(2-methylcyclopentyl)methanone is CC1CCCC1C(=O)c1cccnc1N.
What is the InChIKey of (2-amino-3-pyridinyl)-(2-methylcyclopentyl)methanone?
The InChIKey is XMBYRDIEWAHJJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-8-4-2-5-9(8)11(15)10-6-3-7-14-12(10)13/h3,6-9H,2,4-5H2,1H3,(H2,13,14).
What are the key properties of (2-amino-3-pyridinyl)-(2-methylcyclopentyl)methanone?
(2-amino-3-pyridinyl)-(2-methylcyclopentyl)methanone has a molecular weight of 204.27 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-3-pyridinyl)-(2-methylcyclopentyl)methanone is sourced from PubChem (CID 130785485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).