N-cyclobutyl-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-amine

C15H24N4 — CID 118549406

IUPACN-cyclobutyl-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-amine
SMILESCc1cc(NC2CCC2)nc(N2CCN(C)CC2)c1
InChIInChI=1S/C15H24N4/c1-12-10-14(16-13-4-3-5-13)17-15(11-12)19-8-6-18(2)7-9-19/h10-11,13H,3-9H2,1-2H3,(H,16,17)
InChIKeyABXBORLXBHAGGW-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.11
Rot. Bonds3

About N-cyclobutyl-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-amine

N-cyclobutyl-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-amine (PubChem CID 118549406) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is N-cyclobutyl-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-cyclobutyl-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-amine
PubChem CID118549406
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC NameN-cyclobutyl-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-amine
SMILESCc1cc(NC2CCC2)nc(N2CCN(C)CC2)c1
InChIInChI=1S/C15H24N4/c1-12-10-14(16-13-4-3-5-13)17-15(11-12)19-8-6-18(2)7-9-19/h10-11,13H,3-9H2,1-2H3,(H,16,17)
InChIKeyABXBORLXBHAGGW-UHFFFAOYSA-N
XLogP2.11
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-2-methyl-6-piperidin-1-ylpyrimidin-4-amine
CID 112868596
6-(4-methylpiperazin-1-yl)-4-N-piperidin-4-ylpyrimidine-2,4-diamine
CID 68551068
N-cyclopentyl-2-methyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 112868660
N-cyclohexyl-2-methyl-6-[4-(3-methylphenyl)piperazin-1-yl]pyrimidin-4-amine
CID 112869024
1-[4-[6-(cycloheptylamino)-2-methylpyrimidin-4-yl]piperazin-1-yl]ethanone
CID 112871211
[2-(cyclobutylamino)-6-morpholin-4-yl-4-pyridinyl]-trimethylazanium
CID 123635147
lithium;2-(cyclobutylamino)-6-(4-methylpiperazin-1-yl)pyridine-4-carboxylate;2,6-dichloropyridine-4-carboxylic acid;methyl 2-chloro-6-(4-methylpiperazin-1-yl)pyridine-4-carboxylate;methyl 2-(cyclobutylamino)-6-(4-methylpiperazin-1-yl)pyridine-4-carboxylate;methyl 2,6-dichloropyridine-4-carboxylate
CID 157057993
N-cyclopentyl-6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-methylpyrimidin-4-amine
CID 112868654
6-(4-methylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 112857972
4-N-cycloheptyl-6-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidine-4,6-diamine
CID 112863913
N-cyclobutyl-2-methylpyrimidin-4-amine
CID 62784547
N-cyclopropyl-2-(4-methylpiperazin-1-yl)-6-phenylpyrimidin-4-amine
CID 112932936

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-amine?
The IUPAC name of N-cyclobutyl-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-amine (CID 118549406) is N-cyclobutyl-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-amine.
What is the SMILES notation for N-cyclobutyl-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-amine?
The canonical SMILES for N-cyclobutyl-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-amine is Cc1cc(NC2CCC2)nc(N2CCN(C)CC2)c1.
What is the InChIKey of N-cyclobutyl-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-amine?
The InChIKey is ABXBORLXBHAGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-12-10-14(16-13-4-3-5-13)17-15(11-12)19-8-6-18(2)7-9-19/h10-11,13H,3-9H2,1-2H3,(H,16,17).
What are the key properties of N-cyclobutyl-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-amine?
N-cyclobutyl-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-amine has a molecular weight of 260.38 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-4-methyl-6-(4-methylpiperazin-1-yl)pyridin-2-amine is sourced from PubChem (CID 118549406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).