[(1S,2R)-2-pyridin-3-ylcyclopropyl]methanamine

C9H12N2 — CID 86319036

IUPAC[(1S,2R)-2-pyridin-3-ylcyclopropyl]methanamine
SMILESNC[C@H]1C[C@H]1c1cccnc1
InChIInChI=1S/C9H12N2/c10-5-8-4-9(8)7-2-1-3-11-6-7/h1-3,6,8-9H,4-5,10H2/t8-,9+/m1/s1
InChIKeyKPOWGBCVHDCUKP-BDAKNGLRSA-N
MW148.21 g/mol
LogP1.14
Rot. Bonds2

About [(1S,2R)-2-pyridin-3-ylcyclopropyl]methanamine

[(1S,2R)-2-pyridin-3-ylcyclopropyl]methanamine (PubChem CID 86319036) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is [(1S,2R)-2-pyridin-3-ylcyclopropyl]methanamine.

Molecular Properties

Compound Name[(1S,2R)-2-pyridin-3-ylcyclopropyl]methanamine
PubChem CID86319036
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name[(1S,2R)-2-pyridin-3-ylcyclopropyl]methanamine
SMILESNC[C@H]1C[C@H]1c1cccnc1
InChIInChI=1S/C9H12N2/c10-5-8-4-9(8)7-2-1-3-11-6-7/h1-3,6,8-9H,4-5,10H2/t8-,9+/m1/s1
InChIKeyKPOWGBCVHDCUKP-BDAKNGLRSA-N
XLogP1.14
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(1S,2R)-2-pyridin-3-ylcyclopropyl]methanamine 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-[(1R,2R)-2-ethylcyclopropyl]pyridine
CID 142709158
[(1S,2S)-2-pyridin-3-ylcyclopentyl]methanamine
CID 138571732
2-(aminomethyl)-3-pyridin-3-ylcyclopentan-1-ol
CID 176715587
3-[(1R,2R)-2-methylcyclopropyl]pyridine
CID 59474162
3-(2-bromocyclopropyl)pyridine
CID 130539890
3-(5-bromo-2-ethylcyclohexyl)pyridine
CID 165498132
4-methyl-2-pyridin-3-ylcyclohexan-1-amine
CID 81013157
N-tert-butyl-2-pyridin-3-ylcyclopropan-1-amine
CID 167361066
dimethyl-phenyl-[(1S,2R)-2-pyridin-3-ylcyclopropyl]silane
CID 134966228
3-[(3S,4R)-4-(fluoromethyl)pyrrolidin-3-yl]pyridine
CID 129493270
3-[(3R,4R)-4-(fluoromethyl)pyrrolidin-3-yl]pyridine
CID 129493269
3-[(2R)-2-(aminomethyl)cyclopropyl]phenol
CID 105432221

Frequently Asked Questions

What is the IUPAC name of [(1S,2R)-2-pyridin-3-ylcyclopropyl]methanamine?
The IUPAC name of [(1S,2R)-2-pyridin-3-ylcyclopropyl]methanamine (CID 86319036) is [(1S,2R)-2-pyridin-3-ylcyclopropyl]methanamine.
What is the SMILES notation for [(1S,2R)-2-pyridin-3-ylcyclopropyl]methanamine?
The canonical SMILES for [(1S,2R)-2-pyridin-3-ylcyclopropyl]methanamine is NC[C@H]1C[C@H]1c1cccnc1.
What is the InChIKey of [(1S,2R)-2-pyridin-3-ylcyclopropyl]methanamine?
The InChIKey is KPOWGBCVHDCUKP-BDAKNGLRSA-N. The full InChI is InChI=1S/C9H12N2/c10-5-8-4-9(8)7-2-1-3-11-6-7/h1-3,6,8-9H,4-5,10H2/t8-,9+/m1/s1.
What are the key properties of [(1S,2R)-2-pyridin-3-ylcyclopropyl]methanamine?
[(1S,2R)-2-pyridin-3-ylcyclopropyl]methanamine has a molecular weight of 148.21 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2R)-2-pyridin-3-ylcyclopropyl]methanamine is sourced from PubChem (CID 86319036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).