3-[methylamino(pyridin-2-yl)methyl]cyclobutan-1-amine

C11H17N3 — CID 116952496

IUPAC3-[methylamino(pyridin-2-yl)methyl]cyclobutan-1-amine
SMILESCNC(c1ccccn1)C1CC(N)C1
InChIInChI=1S/C11H17N3/c1-13-11(8-6-9(12)7-8)10-4-2-3-5-14-10/h2-5,8-9,11,13H,6-7,12H2,1H3
InChIKeyBQIHUNAVRHAEPT-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.08
Rot. Bonds3

About 3-[methylamino(pyridin-2-yl)methyl]cyclobutan-1-amine

3-[methylamino(pyridin-2-yl)methyl]cyclobutan-1-amine (PubChem CID 116952496) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 3-[methylamino(pyridin-2-yl)methyl]cyclobutan-1-amine.

Molecular Properties

Compound Name3-[methylamino(pyridin-2-yl)methyl]cyclobutan-1-amine
PubChem CID116952496
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name3-[methylamino(pyridin-2-yl)methyl]cyclobutan-1-amine
SMILESCNC(c1ccccn1)C1CC(N)C1
InChIInChI=1S/C11H17N3/c1-13-11(8-6-9(12)7-8)10-4-2-3-5-14-10/h2-5,8-9,11,13H,6-7,12H2,1H3
InChIKeyBQIHUNAVRHAEPT-UHFFFAOYSA-N
XLogP1.08
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[methylamino(pyridin-2-yl)methyl]cyclobutan-1-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-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine
CID 64776650
3-[methylamino-(4-methylphenyl)methyl]cyclobutan-1-amine
CID 116952387
N-methylmethanamine;1-pyridin-2-ylethanamine
CID 143812006
1-(4-tert-butylcyclohexyl)-N-methyl-2-pyridin-2-ylpropan-1-amine
CID 66447800
3-[methylamino-(2,4,5-trimethylphenyl)methyl]cyclobutan-1-amine
CID 116952452
2-(methylamino)-2-pyridin-2-ylacetamide
CID 82111263
N-[cyclopentyl(pyridin-2-yl)methyl]prop-2-yn-1-amine
CID 115898275
2-cyclopropyl-N-ethyl-1-pyridin-2-ylethanamine
CID 64905890
N-[(1R)-1-pyridin-2-ylethyl]adamantan-2-amine
CID 81402373
3-amino-N-[(1S)-1-pyridin-2-ylethyl]cyclopentane-1-carboxamide
CID 81407435
N-[(1R)-1-pyridin-2-ylethyl]hydroxylamine
CID 51441798
1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine
CID 60818557

Frequently Asked Questions

What is the IUPAC name of 3-[methylamino(pyridin-2-yl)methyl]cyclobutan-1-amine?
The IUPAC name of 3-[methylamino(pyridin-2-yl)methyl]cyclobutan-1-amine (CID 116952496) is 3-[methylamino(pyridin-2-yl)methyl]cyclobutan-1-amine.
What is the SMILES notation for 3-[methylamino(pyridin-2-yl)methyl]cyclobutan-1-amine?
The canonical SMILES for 3-[methylamino(pyridin-2-yl)methyl]cyclobutan-1-amine is CNC(c1ccccn1)C1CC(N)C1.
What is the InChIKey of 3-[methylamino(pyridin-2-yl)methyl]cyclobutan-1-amine?
The InChIKey is BQIHUNAVRHAEPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-13-11(8-6-9(12)7-8)10-4-2-3-5-14-10/h2-5,8-9,11,13H,6-7,12H2,1H3.
What are the key properties of 3-[methylamino(pyridin-2-yl)methyl]cyclobutan-1-amine?
3-[methylamino(pyridin-2-yl)methyl]cyclobutan-1-amine has a molecular weight of 191.28 g/mol, XLogP of 1.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methylamino(pyridin-2-yl)methyl]cyclobutan-1-amine is sourced from PubChem (CID 116952496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).