(1-aminocyclopentyl)-(5-methyl-3-pyridinyl)methanone

C12H16N2O — CID 116558812

IUPAC(1-aminocyclopentyl)-(5-methyl-3-pyridinyl)methanone
SMILESCc1cncc(C(=O)C2(N)CCCC2)c1
InChIInChI=1S/C12H16N2O/c1-9-6-10(8-14-7-9)11(15)12(13)4-2-3-5-12/h6-8H,2-5,13H2,1H3
InChIKeyNVWLJTJUPKDUAS-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.84
Rot. Bonds2

About (1-aminocyclopentyl)-(5-methyl-3-pyridinyl)methanone

(1-aminocyclopentyl)-(5-methyl-3-pyridinyl)methanone (PubChem CID 116558812) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is (1-aminocyclopentyl)-(5-methyl-3-pyridinyl)methanone.

Molecular Properties

Compound Name(1-aminocyclopentyl)-(5-methyl-3-pyridinyl)methanone
PubChem CID116558812
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name(1-aminocyclopentyl)-(5-methyl-3-pyridinyl)methanone
SMILESCc1cncc(C(=O)C2(N)CCCC2)c1
InChIInChI=1S/C12H16N2O/c1-9-6-10(8-14-7-9)11(15)12(13)4-2-3-5-12/h6-8H,2-5,13H2,1H3
InChIKeyNVWLJTJUPKDUAS-UHFFFAOYSA-N
XLogP1.84
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 ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-aminocyclopropyl)-(5-methoxy-3-pyridinyl)methanone
CID 116576579
(1-aminocyclobutyl)-(3-methylphenyl)methanone
CID 116598453
(1-aminocyclopentyl)-(5-methylthiophen-3-yl)methanone
CID 116558927
N-[[1-(aminomethyl)cyclohexyl]methyl]-5-methylpyridine-3-carboxamide
CID 103970220
methyl 1-[(5-methylpyridine-3-carbonyl)amino]cyclopentane-1-carboxylate
CID 71995092
N-[[1-(chloromethyl)cyclopentyl]methyl]-5-methylpyridine-3-carboxamide
CID 113294750
2-methylpropane;5-methylpyridine-3-carboxamide
CID 165136425
(5-methyl-3-pyridinyl)-(4-phenylpiperidin-4-yl)methanone
CID 116561879
N-[(1-hydroxycyclobutyl)methyl]-5-methylpyridine-3-carboxamide
CID 111539461
2-(1-methoxycyclobutyl)-1-(5-methyl-3-pyridinyl)ethanone
CID 103558920
(1-aminocyclopentyl)-(2,4,5-trimethylphenyl)methanone
CID 116558695
ethyl 3-(5-methyl-3-pyridinyl)-3-oxopropanoate
CID 142316844

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-(5-methyl-3-pyridinyl)methanone?
The IUPAC name of (1-aminocyclopentyl)-(5-methyl-3-pyridinyl)methanone (CID 116558812) is (1-aminocyclopentyl)-(5-methyl-3-pyridinyl)methanone.
What is the SMILES notation for (1-aminocyclopentyl)-(5-methyl-3-pyridinyl)methanone?
The canonical SMILES for (1-aminocyclopentyl)-(5-methyl-3-pyridinyl)methanone is Cc1cncc(C(=O)C2(N)CCCC2)c1.
What is the InChIKey of (1-aminocyclopentyl)-(5-methyl-3-pyridinyl)methanone?
The InChIKey is NVWLJTJUPKDUAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-9-6-10(8-14-7-9)11(15)12(13)4-2-3-5-12/h6-8H,2-5,13H2,1H3.
What are the key properties of (1-aminocyclopentyl)-(5-methyl-3-pyridinyl)methanone?
(1-aminocyclopentyl)-(5-methyl-3-pyridinyl)methanone has a molecular weight of 204.27 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-(5-methyl-3-pyridinyl)methanone is sourced from PubChem (CID 116558812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).