2-methyl-6-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)pyrimidin-4-amine

C16H27N5 — CID 72853467

IUPAC2-methyl-6-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)pyrimidin-4-amine
SMILESCc1nc(N)cc(N2CCC3(CCCN(C)CC3)CC2)n1
InChIInChI=1S/C16H27N5/c1-13-18-14(17)12-15(19-13)21-10-6-16(7-11-21)4-3-8-20(2)9-5-16/h12H,3-11H2,1-2H3,(H2,17,18,19)
InChIKeyJRJFBQYLNCOSFP-UHFFFAOYSA-N
MW289.43 g/mol
LogP2.07
Rot. Bonds1

About 2-methyl-6-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)pyrimidin-4-amine

2-methyl-6-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)pyrimidin-4-amine (PubChem CID 72853467) has the molecular formula C16H27N5 and a molecular weight of 289.43 g/mol. Its IUPAC name is 2-methyl-6-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-6-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)pyrimidin-4-amine
PubChem CID72853467
Molecular FormulaC16H27N5
Molecular Weight289.43 g/mol
Exact Mass289.23
IUPAC Name2-methyl-6-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)pyrimidin-4-amine
SMILESCc1nc(N)cc(N2CCC3(CCCN(C)CC3)CC2)n1
InChIInChI=1S/C16H27N5/c1-13-18-14(17)12-15(19-13)21-10-6-16(7-11-21)4-3-8-20(2)9-5-16/h12H,3-11H2,1-2H3,(H2,17,18,19)
InChIKeyJRJFBQYLNCOSFP-UHFFFAOYSA-N
XLogP2.07
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.43
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-6-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)pyrimidin-4-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

6-(7,7-dimethyl-1,4-thiazepan-4-yl)-2-methylpyrimidin-4-amine
CID 107460206
6-(3,3-dimethylpyrrolidin-1-yl)-2-methylpyrimidin-4-amine
CID 80855443
6-(3-azaspiro[5.5]undecan-3-yl)pyrimidin-4-amine
CID 78929951
2-methyl-6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80798590
1-(2,6-diaminopyrimidin-4-yl)-4-methylazepan-4-ol
CID 107409100
2-methyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine
CID 80764461
6-(2,2-dimethylmorpholin-4-yl)-2-methylpyrimidin-4-amine
CID 80792036
(2,6-dimethylpyrimidin-4-yl)-(3-methyl-3,9-diazaspiro[5.6]dodecan-9-yl)methanone
CID 56740288
2-tert-butyl-6-(4,4-dimethylazepan-1-yl)pyrimidin-4-amine
CID 80958618
6-(4-methylpiperazin-1-yl)-2-N-propan-2-ylpyrimidine-2,4-diamine
CID 54587791
4-(4-methylpiperazin-1-yl)-6-pyrrolidin-1-ylpyridin-2-amine
CID 53233904
6-[4-(2-diethoxyphosphanylethyl)piperazin-1-yl]-2-methylpyrimidin-4-amine
CID 143996926

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)pyrimidin-4-amine?
The IUPAC name of 2-methyl-6-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)pyrimidin-4-amine (CID 72853467) is 2-methyl-6-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-6-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)pyrimidin-4-amine?
The canonical SMILES for 2-methyl-6-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)pyrimidin-4-amine is Cc1nc(N)cc(N2CCC3(CCCN(C)CC3)CC2)n1.
What is the InChIKey of 2-methyl-6-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)pyrimidin-4-amine?
The InChIKey is JRJFBQYLNCOSFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N5/c1-13-18-14(17)12-15(19-13)21-10-6-16(7-11-21)4-3-8-20(2)9-5-16/h12H,3-11H2,1-2H3,(H2,17,18,19).
What are the key properties of 2-methyl-6-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)pyrimidin-4-amine?
2-methyl-6-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)pyrimidin-4-amine has a molecular weight of 289.43 g/mol, XLogP of 2.07, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(10-methyl-3,10-diazaspiro[5.6]dodecan-3-yl)pyrimidin-4-amine is sourced from PubChem (CID 72853467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).