6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine

C13H21N3 — CID 107340030

IUPAC6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine
SMILESCN(CCc1ccc(N)cn1)C1CCCC1
InChIInChI=1S/C13H21N3/c1-16(13-4-2-3-5-13)9-8-12-7-6-11(14)10-15-12/h6-7,10,13H,2-5,8-9,14H2,1H3
InChIKeyWVADBVUVYNDBOE-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.08
Rot. Bonds4

About 6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine

6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine (PubChem CID 107340030) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine
PubChem CID107340030
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine
SMILESCN(CCc1ccc(N)cn1)C1CCCC1
InChIInChI=1S/C13H21N3/c1-16(13-4-2-3-5-13)9-8-12-7-6-11(14)10-15-12/h6-7,10,13H,2-5,8-9,14H2,1H3
InChIKeyWVADBVUVYNDBOE-UHFFFAOYSA-N
XLogP2.08
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]pyridin-3-amine
CID 107339981
6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340126
6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340072
4-[2-[cyclopentyl(methyl)amino]ethyl]aniline
CID 43267271
2-(5-amino-2-pyridinyl)-N-cyclohexyl-N-methylacetamide
CID 107337433
6-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]pyridin-3-amine
CID 107340164
6-[2-(diethylamino)ethyl]pyridin-3-amine
CID 107339929
6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340363
6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine
CID 107340275
6-[2-[bis(2-methylpropyl)amino]ethyl]pyridin-3-amine
CID 107340097
6-(3-methylbutyl)pyridin-3-amine
CID 82414791
N-[2-(4-aminophenoxy)ethyl]-N-methylcyclooctanamine
CID 89350544

Frequently Asked Questions

What is the IUPAC name of 6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine?
The IUPAC name of 6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine (CID 107340030) is 6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine.
What is the SMILES notation for 6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine?
The canonical SMILES for 6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine is CN(CCc1ccc(N)cn1)C1CCCC1.
What is the InChIKey of 6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine?
The InChIKey is WVADBVUVYNDBOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-16(13-4-2-3-5-13)9-8-12-7-6-11(14)10-15-12/h6-7,10,13H,2-5,8-9,14H2,1H3.
What are the key properties of 6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine?
6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine has a molecular weight of 219.33 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine is sourced from PubChem (CID 107340030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).