3-(3-aminopentyl)pyridin-2-amine

C10H17N3 — CID 64505573

IUPAC3-(3-aminopentyl)pyridin-2-amine
SMILESCCC(N)CCc1cccnc1N
InChIInChI=1S/C10H17N3/c1-2-9(11)6-5-8-4-3-7-13-10(8)12/h3-4,7,9H,2,5-6,11H2,1H3,(H2,12,13)
InChIKeyOESLPWNNQGDGQD-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.33
Rot. Bonds4

About 3-(3-aminopentyl)pyridin-2-amine

3-(3-aminopentyl)pyridin-2-amine (PubChem CID 64505573) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 3-(3-aminopentyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(3-aminopentyl)pyridin-2-amine
PubChem CID64505573
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name3-(3-aminopentyl)pyridin-2-amine
SMILESCCC(N)CCc1cccnc1N
InChIInChI=1S/C10H17N3/c1-2-9(11)6-5-8-4-3-7-13-10(8)12/h3-4,7,9H,2,5-6,11H2,1H3,(H2,12,13)
InChIKeyOESLPWNNQGDGQD-UHFFFAOYSA-N
XLogP1.33
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(3-aminopentyl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(3-bromopentyl)pyridin-2-amine
CID 64508308
ethane;3-propylpyridin-2-amine
CID 176926436
3-[(4R)-4-bromohexyl]pyridin-2-amine
CID 95376898
(2S)-2-amino-4-(2-amino-3-pyridinyl)butanoic acid
CID 169024941
3-(2-ethylsulfonylethyl)pyridin-2-amine
CID 106731715
[2-(3-aminopentyl)phenyl]methanol
CID 89332740
3-(2-methylpropyl)pyridin-2-amine
CID 20771927
3-[2-(2-methylpropoxy)ethyl]pyridin-2-amine
CID 106458112
4-(2-amino-3-pyridinyl)-2-phenylbutanoic acid
CID 81009181
1-(2-propoxyphenyl)pentan-3-amine
CID 104662706
3-[(1S)-1-aminopropyl]pyridin-2-amine;hydrochloride
CID 171230912
3-(3,3,3-trifluoropropyl)pyridin-2-amine
CID 163672199

Frequently Asked Questions

What is the IUPAC name of 3-(3-aminopentyl)pyridin-2-amine?
The IUPAC name of 3-(3-aminopentyl)pyridin-2-amine (CID 64505573) is 3-(3-aminopentyl)pyridin-2-amine.
What is the SMILES notation for 3-(3-aminopentyl)pyridin-2-amine?
The canonical SMILES for 3-(3-aminopentyl)pyridin-2-amine is CCC(N)CCc1cccnc1N.
What is the InChIKey of 3-(3-aminopentyl)pyridin-2-amine?
The InChIKey is OESLPWNNQGDGQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-2-9(11)6-5-8-4-3-7-13-10(8)12/h3-4,7,9H,2,5-6,11H2,1H3,(H2,12,13).
What are the key properties of 3-(3-aminopentyl)pyridin-2-amine?
3-(3-aminopentyl)pyridin-2-amine has a molecular weight of 179.27 g/mol, XLogP of 1.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminopentyl)pyridin-2-amine is sourced from PubChem (CID 64505573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).