N-(2-methylidenebutyl)pyridin-2-amine

C10H14N2 — CID 131093254

IUPACN-(2-methylidenebutyl)pyridin-2-amine
SMILESC=C(CC)CNc1ccccn1
InChIInChI=1S/C10H14N2/c1-3-9(2)8-12-10-6-4-5-7-11-10/h4-7H,2-3,8H2,1H3,(H,11,12)
InChIKeyZGKCNNDCQRVQLR-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.46
Rot. Bonds4

About N-(2-methylidenebutyl)pyridin-2-amine

N-(2-methylidenebutyl)pyridin-2-amine (PubChem CID 131093254) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N-(2-methylidenebutyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2-methylidenebutyl)pyridin-2-amine
PubChem CID131093254
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN-(2-methylidenebutyl)pyridin-2-amine
SMILESC=C(CC)CNc1ccccn1
InChIInChI=1S/C10H14N2/c1-3-9(2)8-12-10-6-4-5-7-11-10/h4-7H,2-3,8H2,1H3,(H,11,12)
InChIKeyZGKCNNDCQRVQLR-UHFFFAOYSA-N
XLogP2.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-(2-methylidenebutyl)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

methyl 2-(pyridin-2-ylamino)acetate;hydrochloride
CID 18418885
hafnium(4+);tetrakis(2-(pyridin-2-ylamino)acetate)
CID 175185919
N-butylpyridin-2-amine
CID 14322668
N-pent-1-en-2-ylpyridin-2-amine
CID 129060161
2-N,2-dimethyl-1-N-pyridin-2-ylpropane-1,2-diamine
CID 115222058
5-methyl-N-(2-methylidenebutyl)pyrimidin-2-amine
CID 126987115
N-(2-methyl-2-phenylpropyl)pyridin-2-amine
CID 60970281
2,2-dimethyl-3-(pyridin-2-ylamino)propanoic acid
CID 115136447
6-methyl-N-(2-methylidenebutyl)pyrimidin-4-amine
CID 131071652
N'-pyridin-2-ylmethanediamine
CID 115225472
N-propylpyridin-2-amine
CID 91192651
N-(3-methylpentan-3-yl)pyridin-2-amine
CID 106329310

Frequently Asked Questions

What is the IUPAC name of N-(2-methylidenebutyl)pyridin-2-amine?
The IUPAC name of N-(2-methylidenebutyl)pyridin-2-amine (CID 131093254) is N-(2-methylidenebutyl)pyridin-2-amine.
What is the SMILES notation for N-(2-methylidenebutyl)pyridin-2-amine?
The canonical SMILES for N-(2-methylidenebutyl)pyridin-2-amine is C=C(CC)CNc1ccccn1.
What is the InChIKey of N-(2-methylidenebutyl)pyridin-2-amine?
The InChIKey is ZGKCNNDCQRVQLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-3-9(2)8-12-10-6-4-5-7-11-10/h4-7H,2-3,8H2,1H3,(H,11,12).
What are the key properties of N-(2-methylidenebutyl)pyridin-2-amine?
N-(2-methylidenebutyl)pyridin-2-amine has a molecular weight of 162.24 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylidenebutyl)pyridin-2-amine is sourced from PubChem (CID 131093254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).