4-cyclobutyl-N,6-dimethyl-N-(pyrazin-2-ylmethyl)pyrimidin-2-amine

C15H19N5 — CID 56881049

IUPAC4-cyclobutyl-N,6-dimethyl-N-(pyrazin-2-ylmethyl)pyrimidin-2-amine
SMILESCc1cc(C2CCC2)nc(N(C)Cc2cnccn2)n1
InChIInChI=1S/C15H19N5/c1-11-8-14(12-4-3-5-12)19-15(18-11)20(2)10-13-9-16-6-7-17-13/h6-9,12H,3-5,10H2,1-2H3
InChIKeyIQXKPRLECYZAEQ-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.48
Rot. Bonds4

About 4-cyclobutyl-N,6-dimethyl-N-(pyrazin-2-ylmethyl)pyrimidin-2-amine

4-cyclobutyl-N,6-dimethyl-N-(pyrazin-2-ylmethyl)pyrimidin-2-amine (PubChem CID 56881049) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 4-cyclobutyl-N,6-dimethyl-N-(pyrazin-2-ylmethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-cyclobutyl-N,6-dimethyl-N-(pyrazin-2-ylmethyl)pyrimidin-2-amine
PubChem CID56881049
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name4-cyclobutyl-N,6-dimethyl-N-(pyrazin-2-ylmethyl)pyrimidin-2-amine
SMILESCc1cc(C2CCC2)nc(N(C)Cc2cnccn2)n1
InChIInChI=1S/C15H19N5/c1-11-8-14(12-4-3-5-12)19-15(18-11)20(2)10-13-9-16-6-7-17-13/h6-9,12H,3-5,10H2,1-2H3
InChIKeyIQXKPRLECYZAEQ-UHFFFAOYSA-N
XLogP2.48
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-[2-[(2-aminopyrimidin-4-yl)amino]ethyl]-6-(3-methylbutyl)pyrimidine-2,4-diamine
CID 71681476
4-N-[2-[(2-aminopyrimidin-4-yl)amino]ethyl]-4-N-methyl-6-(3-methylbutyl)pyrimidine-2,4-diamine
CID 71681807
N,N-dimethyl-6-[(1-methylpiperidin-3-yl)methyl]pyrimidin-4-amine
CID 90054668
[(1-{[1-(4,6-dimethyl-2-pyrimidinyl)-3-piperidinyl]methyl}-1H-1,2,3-triazol-4-yl)methyl]dimethylamine bis(trifluoroacetate)
CID 45205552
4,6-dimethyl-N-(1-methyl-2-pyrazin-2-ylethyl)pyrimidin-2-amine
CID 50967182
N-[(1-ethyl-1H-imidazol-2-yl)methyl]-N,2-dimethyl-6-piperidin-3-ylpyrimidin-4-amine
CID 56704039
N-cyclopropyl-2-methyl-N-[(1-methylimidazol-2-yl)methyl]-6-piperidin-3-ylpyrimidin-4-amine
CID 56706955
1-(4-cyclopentylpyrimidin-2-yl)-N,N-diethylpyrrolidin-3-amine
CID 56872162
4-cyclobutyl-N,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine
CID 56872569
4-cyclobutyl-6-methyl-2-{4-[(1-methyl-1H-imidazol-2-yl)methyl]piperazin-1-yl}pyrimidine
CID 56873336
4-cyclobutyl-N,6-dimethyl-N-[(3-methylpyridin-2-yl)methyl]pyrimidin-2-amine
CID 56877135
4-cyclopentyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidin-2-amine
CID 56918212

Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyl-N,6-dimethyl-N-(pyrazin-2-ylmethyl)pyrimidin-2-amine?
The IUPAC name of 4-cyclobutyl-N,6-dimethyl-N-(pyrazin-2-ylmethyl)pyrimidin-2-amine (CID 56881049) is 4-cyclobutyl-N,6-dimethyl-N-(pyrazin-2-ylmethyl)pyrimidin-2-amine.
What is the SMILES notation for 4-cyclobutyl-N,6-dimethyl-N-(pyrazin-2-ylmethyl)pyrimidin-2-amine?
The canonical SMILES for 4-cyclobutyl-N,6-dimethyl-N-(pyrazin-2-ylmethyl)pyrimidin-2-amine is Cc1cc(C2CCC2)nc(N(C)Cc2cnccn2)n1.
What is the InChIKey of 4-cyclobutyl-N,6-dimethyl-N-(pyrazin-2-ylmethyl)pyrimidin-2-amine?
The InChIKey is IQXKPRLECYZAEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-11-8-14(12-4-3-5-12)19-15(18-11)20(2)10-13-9-16-6-7-17-13/h6-9,12H,3-5,10H2,1-2H3.
What are the key properties of 4-cyclobutyl-N,6-dimethyl-N-(pyrazin-2-ylmethyl)pyrimidin-2-amine?
4-cyclobutyl-N,6-dimethyl-N-(pyrazin-2-ylmethyl)pyrimidin-2-amine has a molecular weight of 269.35 g/mol, XLogP of 2.48, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyl-N,6-dimethyl-N-(pyrazin-2-ylmethyl)pyrimidin-2-amine is sourced from PubChem (CID 56881049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).