3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine

C12H19N3 — CID 65415376

IUPAC3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine
SMILESCC1CCC(C(N)c2cccnc2N)C1
InChIInChI=1S/C12H19N3/c1-8-4-5-9(7-8)11(13)10-3-2-6-15-12(10)14/h2-3,6,8-9,11H,4-5,7,13H2,1H3,(H2,14,15)
InChIKeyZJRRMFDTICITTO-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.10
Rot. Bonds2

About 3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine

3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine (PubChem CID 65415376) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine
PubChem CID65415376
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine
SMILESCC1CCC(C(N)c2cccnc2N)C1
InChIInChI=1S/C12H19N3/c1-8-4-5-9(7-8)11(13)10-3-2-6-15-12(10)14/h2-3,6,8-9,11H,4-5,7,13H2,1H3,(H2,14,15)
InChIKeyZJRRMFDTICITTO-UHFFFAOYSA-N
XLogP2.10
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[amino-(3-methylcyclopentyl)methyl]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-[hydrazinyl-(3-methylcyclopentyl)methyl]pyridin-2-amine
CID 105233187
3-[(R)-amino(cyclohexyl)methyl]pyridin-2-amine;hydrochloride
CID 171211332
(3,4-dimethylcyclohexyl)-(2-methyl-3-pyridinyl)methanamine
CID 105154454
(2-amino-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol
CID 65425477
cyclopropyl-(2-ethoxy-3-pyridinyl)methanamine
CID 55296468
(3-bromo-2-fluorophenyl)-(3-methylcyclopentyl)methanamine
CID 106645707
(3,5-dimethylcyclohexyl)-quinolin-8-ylmethanamine
CID 105154267
(R)-(2-bromo-3-pyridinyl)-cyclopropylmethanamine
CID 124518533
1-benzothiophen-7-yl-(3-methylcyclopentyl)methanamine
CID 81153500
(3-methylcyclopentyl)-(2-phenylpyrazol-3-yl)methanamine
CID 107330702
(1S,2S)-1-(2-amino-3-pyridinyl)propane-1,2-diamine
CID 131122997
(3-ethylcyclopentyl)-quinolin-8-ylmethanamine
CID 81231414

Frequently Asked Questions

What is the IUPAC name of 3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine?
The IUPAC name of 3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine (CID 65415376) is 3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine.
What is the SMILES notation for 3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine?
The canonical SMILES for 3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine is CC1CCC(C(N)c2cccnc2N)C1.
What is the InChIKey of 3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine?
The InChIKey is ZJRRMFDTICITTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-8-4-5-9(7-8)11(13)10-3-2-6-15-12(10)14/h2-3,6,8-9,11H,4-5,7,13H2,1H3,(H2,14,15).
What are the key properties of 3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine?
3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine has a molecular weight of 205.31 g/mol, XLogP of 2.10, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine is sourced from PubChem (CID 65415376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).