4-methyl-N-[(2-methylcyclobutyl)methyl]pyridin-2-amine

C12H18N2 — CID 130848876

IUPAC4-methyl-N-[(2-methylcyclobutyl)methyl]pyridin-2-amine
SMILESCc1ccnc(NCC2CCC2C)c1
InChIInChI=1S/C12H18N2/c1-9-5-6-13-12(7-9)14-8-11-4-3-10(11)2/h5-7,10-11H,3-4,8H2,1-2H3,(H,13,14)
InChIKeyUWXODMYUDIRJHL-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.85
Rot. Bonds3

About 4-methyl-N-[(2-methylcyclobutyl)methyl]pyridin-2-amine

4-methyl-N-[(2-methylcyclobutyl)methyl]pyridin-2-amine (PubChem CID 130848876) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 4-methyl-N-[(2-methylcyclobutyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name4-methyl-N-[(2-methylcyclobutyl)methyl]pyridin-2-amine
PubChem CID130848876
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name4-methyl-N-[(2-methylcyclobutyl)methyl]pyridin-2-amine
SMILESCc1ccnc(NCC2CCC2C)c1
InChIInChI=1S/C12H18N2/c1-9-5-6-13-12(7-9)14-8-11-4-3-10(11)2/h5-7,10-11H,3-4,8H2,1-2H3,(H,13,14)
InChIKeyUWXODMYUDIRJHL-UHFFFAOYSA-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

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Related Compounds

4-methyl-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine
CID 107413738
6-methyl-N-[[(1S,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine
CID 129451789
N-(2-cyclopropylpropyl)-4-methylpyridin-2-amine
CID 115695351
3-methyl-N-[[(1R,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine
CID 129450953
5-methyl-N-[(2-methylcyclopentyl)methyl]pyridazin-3-amine
CID 107419285
N-cyclopropyl-4-methylpyridin-2-amine;ethane
CID 170575903
4-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,5-diamine
CID 107416554
N-[3-(cyclopropylmethoxy)propyl]-4-methylpyridin-2-amine
CID 103761404
2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide
CID 60842851
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methylpyridin-2-amine
CID 106374176
4-[(4-methyl-2-pyridinyl)amino]cyclohexan-1-ol
CID 58548584
tert-butyl 2-[[(4-methyl-2-pyridinyl)amino]methyl]piperidine-1-carboxylate
CID 71634391

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(2-methylcyclobutyl)methyl]pyridin-2-amine?
The IUPAC name of 4-methyl-N-[(2-methylcyclobutyl)methyl]pyridin-2-amine (CID 130848876) is 4-methyl-N-[(2-methylcyclobutyl)methyl]pyridin-2-amine.
What is the SMILES notation for 4-methyl-N-[(2-methylcyclobutyl)methyl]pyridin-2-amine?
The canonical SMILES for 4-methyl-N-[(2-methylcyclobutyl)methyl]pyridin-2-amine is Cc1ccnc(NCC2CCC2C)c1.
What is the InChIKey of 4-methyl-N-[(2-methylcyclobutyl)methyl]pyridin-2-amine?
The InChIKey is UWXODMYUDIRJHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-9-5-6-13-12(7-9)14-8-11-4-3-10(11)2/h5-7,10-11H,3-4,8H2,1-2H3,(H,13,14).
What are the key properties of 4-methyl-N-[(2-methylcyclobutyl)methyl]pyridin-2-amine?
4-methyl-N-[(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 4-methyl-N-[(2-methylcyclobutyl)methyl]pyridin-2-amine is sourced from PubChem (CID 130848876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).