N-(cyclopropylmethyl)-6-propan-2-ylpyridin-2-amine

C12H18N2 — CID 153463785

IUPACN-(cyclopropylmethyl)-6-propan-2-ylpyridin-2-amine
SMILESCC(C)c1cccc(NCC2CC2)n1
InChIInChI=1S/C12H18N2/c1-9(2)11-4-3-5-12(14-11)13-8-10-6-7-10/h3-5,9-10H,6-8H2,1-2H3,(H,13,14)
InChIKeySBXYZJAPNUXFPQ-UHFFFAOYSA-N
MW190.29 g/mol
LogP3.03
Rot. Bonds4

About N-(cyclopropylmethyl)-6-propan-2-ylpyridin-2-amine

N-(cyclopropylmethyl)-6-propan-2-ylpyridin-2-amine (PubChem CID 153463785) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-6-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-6-propan-2-ylpyridin-2-amine
PubChem CID153463785
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC NameN-(cyclopropylmethyl)-6-propan-2-ylpyridin-2-amine
SMILESCC(C)c1cccc(NCC2CC2)n1
InChIInChI=1S/C12H18N2/c1-9(2)11-4-3-5-12(14-11)13-8-10-6-7-10/h3-5,9-10H,6-8H2,1-2H3,(H,13,14)
InChIKeySBXYZJAPNUXFPQ-UHFFFAOYSA-N
XLogP3.03
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(cyclopropylmethyl)-6-propan-2-ylpyridin-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

N-(2,2-dimethylpropyl)-6-propan-2-ylpyridin-2-amine
CID 176658532
6-bromo-N-(cyclopentylmethyl)pyridin-2-amine
CID 63963007
6-ethoxy-N-[(4-methylcyclohexyl)methyl]pyridin-2-amine
CID 63589706
N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine
CID 63590749
N-(cyclohexylmethyl)-6-fluoropyridin-2-amine
CID 61227626
6-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2,6-diamine
CID 80647279
2-N-propyl-6-N-(thian-4-ylmethyl)pyridine-2,6-diamine
CID 113488450
6-bromo-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine
CID 62406758
6-bromo-N-[(3,3-difluorocyclobutyl)methyl]pyridin-2-amine
CID 130775007
6-chloro-N-(oxan-4-ylmethyl)pyridin-2-amine
CID 53410289
2-methyl-N-(piperidin-4-ylmethyl)-6-propan-2-ylpyrimidin-4-amine
CID 94076556
6-ethoxy-N-[(1-methylpiperidin-4-yl)methyl]pyridin-2-amine
CID 63591478

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-6-propan-2-ylpyridin-2-amine?
The IUPAC name of N-(cyclopropylmethyl)-6-propan-2-ylpyridin-2-amine (CID 153463785) is N-(cyclopropylmethyl)-6-propan-2-ylpyridin-2-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-6-propan-2-ylpyridin-2-amine?
The canonical SMILES for N-(cyclopropylmethyl)-6-propan-2-ylpyridin-2-amine is CC(C)c1cccc(NCC2CC2)n1.
What is the InChIKey of N-(cyclopropylmethyl)-6-propan-2-ylpyridin-2-amine?
The InChIKey is SBXYZJAPNUXFPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-9(2)11-4-3-5-12(14-11)13-8-10-6-7-10/h3-5,9-10H,6-8H2,1-2H3,(H,13,14).
What are the key properties of N-(cyclopropylmethyl)-6-propan-2-ylpyridin-2-amine?
N-(cyclopropylmethyl)-6-propan-2-ylpyridin-2-amine has a molecular weight of 190.29 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-6-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 153463785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).