3-(3-aminocyclopentyl)-5-methylpyridin-2-amine

C11H17N3 — CID 64505769

IUPAC3-(3-aminocyclopentyl)-5-methylpyridin-2-amine
SMILESCc1cnc(N)c(C2CCC(N)C2)c1
InChIInChI=1S/C11H17N3/c1-7-4-10(11(13)14-6-7)8-2-3-9(12)5-8/h4,6,8-9H,2-3,5,12H2,1H3,(H2,13,14)
InChIKeyBGYWLZONPWVGBK-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.57
Rot. Bonds1

About 3-(3-aminocyclopentyl)-5-methylpyridin-2-amine

3-(3-aminocyclopentyl)-5-methylpyridin-2-amine (PubChem CID 64505769) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 3-(3-aminocyclopentyl)-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3-(3-aminocyclopentyl)-5-methylpyridin-2-amine
PubChem CID64505769
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name3-(3-aminocyclopentyl)-5-methylpyridin-2-amine
SMILESCc1cnc(N)c(C2CCC(N)C2)c1
InChIInChI=1S/C11H17N3/c1-7-4-10(11(13)14-6-7)8-2-3-9(12)5-8/h4,6,8-9H,2-3,5,12H2,1H3,(H2,13,14)
InChIKeyBGYWLZONPWVGBK-UHFFFAOYSA-N
XLogP1.57
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-chlorocyclopentyl)-5-methylpyridin-2-amine
CID 64515650
3-(2-methoxy-5-methylphenyl)cyclopentan-1-amine
CID 64505766
5-methyl-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 55274526
2-chloro-3-cyclopropyl-5-methylpyridine
CID 130050341
4-(5-methylpyridazin-3-yl)cyclohexan-1-amine
CID 162702707
3-(3-aminocyclopentyl)-2-methylaniline
CID 130045674
5-methyl-3-[(2S)-piperazin-2-yl]pyridin-2-amine
CID 55273528
4-(3-methylquinolin-6-yl)cyclohexan-1-amine
CID 116997794
6-amino-5-cyclopropylpyridine-3-carbonitrile
CID 130050388
3-(1-amino-2-cyclopropylethyl)-5-methylpyridin-2-amine
CID 55295743
5-cyclopropyl-3-(oxetan-3-yl)pyridin-2-amine
CID 153343805
ethane;5-methyl-3-methylsulfanylpyridin-2-amine
CID 171527271

Frequently Asked Questions

What is the IUPAC name of 3-(3-aminocyclopentyl)-5-methylpyridin-2-amine?
The IUPAC name of 3-(3-aminocyclopentyl)-5-methylpyridin-2-amine (CID 64505769) is 3-(3-aminocyclopentyl)-5-methylpyridin-2-amine.
What is the SMILES notation for 3-(3-aminocyclopentyl)-5-methylpyridin-2-amine?
The canonical SMILES for 3-(3-aminocyclopentyl)-5-methylpyridin-2-amine is Cc1cnc(N)c(C2CCC(N)C2)c1.
What is the InChIKey of 3-(3-aminocyclopentyl)-5-methylpyridin-2-amine?
The InChIKey is BGYWLZONPWVGBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-7-4-10(11(13)14-6-7)8-2-3-9(12)5-8/h4,6,8-9H,2-3,5,12H2,1H3,(H2,13,14).
What are the key properties of 3-(3-aminocyclopentyl)-5-methylpyridin-2-amine?
3-(3-aminocyclopentyl)-5-methylpyridin-2-amine has a molecular weight of 191.28 g/mol, XLogP of 1.57, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminocyclopentyl)-5-methylpyridin-2-amine is sourced from PubChem (CID 64505769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).