(6-propan-2-yl-2-pyridinyl)methanamine

C9H14N2 — CID 59570017

IUPAC(6-propan-2-yl-2-pyridinyl)methanamine
SMILESCC(C)c1cccc(CN)n1
InChIInChI=1S/C9H14N2/c1-7(2)9-5-3-4-8(6-10)11-9/h3-5,7H,6,10H2,1-2H3
InChIKeyDPSKGOYOAGQEQF-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.66
Rot. Bonds2

About (6-propan-2-yl-2-pyridinyl)methanamine

(6-propan-2-yl-2-pyridinyl)methanamine (PubChem CID 59570017) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is (6-propan-2-yl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(6-propan-2-yl-2-pyridinyl)methanamine
PubChem CID59570017
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name(6-propan-2-yl-2-pyridinyl)methanamine
SMILESCC(C)c1cccc(CN)n1
InChIInChI=1S/C9H14N2/c1-7(2)9-5-3-4-8(6-10)11-9/h3-5,7H,6,10H2,1-2H3
InChIKeyDPSKGOYOAGQEQF-UHFFFAOYSA-N
XLogP1.66
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (6-propan-2-yl-2-pyridinyl)methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6-propan-2-yl-2-pyridinyl)methanamine?
The IUPAC name of (6-propan-2-yl-2-pyridinyl)methanamine (CID 59570017) is (6-propan-2-yl-2-pyridinyl)methanamine.
What is the SMILES notation for (6-propan-2-yl-2-pyridinyl)methanamine?
The canonical SMILES for (6-propan-2-yl-2-pyridinyl)methanamine is CC(C)c1cccc(CN)n1.
What is the InChIKey of (6-propan-2-yl-2-pyridinyl)methanamine?
The InChIKey is DPSKGOYOAGQEQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-7(2)9-5-3-4-8(6-10)11-9/h3-5,7H,6,10H2,1-2H3.
What are the key properties of (6-propan-2-yl-2-pyridinyl)methanamine?
(6-propan-2-yl-2-pyridinyl)methanamine has a molecular weight of 150.22 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-propan-2-yl-2-pyridinyl)methanamine is sourced from PubChem (CID 59570017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).