3-methyl-N-[[(1R,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine

C12H18N2 — CID 129450953

IUPAC3-methyl-N-[[(1R,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine
SMILESCc1cccnc1NC[C@@H]1CC[C@H]1C
InChIInChI=1S/C12H18N2/c1-9-5-6-11(9)8-14-12-10(2)4-3-7-13-12/h3-4,7,9,11H,5-6,8H2,1-2H3,(H,13,14)/t9-,11+/m1/s1
InChIKeyDZVJHWOAAAAPTA-KOLCDFICSA-N
MW190.29 g/mol
LogP2.85
Rot. Bonds3

About 3-methyl-N-[[(1R,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine

3-methyl-N-[[(1R,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine (PubChem CID 129450953) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 3-methyl-N-[[(1R,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-methyl-N-[[(1R,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine
PubChem CID129450953
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name3-methyl-N-[[(1R,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine
SMILESCc1cccnc1NC[C@@H]1CC[C@H]1C
InChIInChI=1S/C12H18N2/c1-9-5-6-11(9)8-14-12-10(2)4-3-7-13-12/h3-4,7,9,11H,5-6,8H2,1-2H3,(H,13,14)/t9-,11+/m1/s1
InChIKeyDZVJHWOAAAAPTA-KOLCDFICSA-N
XLogP2.85
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-methyl-N-[[(1R,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine with MolForge

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Related Compounds

N-(cyclohexylmethyl)-3-methylpyridin-2-amine
CID 60960481
3-chloro-N-[(2-methylcyclohexyl)methyl]pyridin-2-amine
CID 63541675
3-methyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
CID 62254757
2-[(2-methylcyclohexyl)methylamino]pyridine-3-carboxamide
CID 55009920
2-[(2-methylcyclohexyl)methylamino]pyridine-3-carboxylic acid
CID 63511863
4-methyl-N-[(2-methylcyclobutyl)methyl]pyridin-2-amine
CID 130848876
N-(3,4-dimethylcyclohexyl)-3-methylpyridin-2-amine
CID 64744055
6-methyl-N-[[(1S,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine
CID 129451789
2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol
CID 65109200
3-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,5-diamine
CID 107416546
3-methyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyridin-2-amine
CID 104973363
3-methyl-N-(3-methylbutyl)pyridin-2-amine
CID 60960877

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[[(1R,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine?
The IUPAC name of 3-methyl-N-[[(1R,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine (CID 129450953) is 3-methyl-N-[[(1R,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine.
What is the SMILES notation for 3-methyl-N-[[(1R,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine?
The canonical SMILES for 3-methyl-N-[[(1R,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine is Cc1cccnc1NC[C@@H]1CC[C@H]1C.
What is the InChIKey of 3-methyl-N-[[(1R,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine?
The InChIKey is DZVJHWOAAAAPTA-KOLCDFICSA-N. The full InChI is InChI=1S/C12H18N2/c1-9-5-6-11(9)8-14-12-10(2)4-3-7-13-12/h3-4,7,9,11H,5-6,8H2,1-2H3,(H,13,14)/t9-,11+/m1/s1.
What are the key properties of 3-methyl-N-[[(1R,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine?
3-methyl-N-[[(1R,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine has a molecular weight of 190.29 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[[(1R,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine is sourced from PubChem (CID 129450953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).