4-N-cyclopentyl-2,5-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine

C15H26N4 — CID 80854611

IUPAC4-N-cyclopentyl-2,5-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
SMILESCc1nc(N)c(C)c(N(CC(C)C)C2CCCC2)n1
InChIInChI=1S/C15H26N4/c1-10(2)9-19(13-7-5-6-8-13)15-11(3)14(16)17-12(4)18-15/h10,13H,5-9H2,1-4H3,(H2,16,17,18)
InChIKeyWFNPZIAKODPUFP-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.08
Rot. Bonds4

About 4-N-cyclopentyl-2,5-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine

4-N-cyclopentyl-2,5-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine (PubChem CID 80854611) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 4-N-cyclopentyl-2,5-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-cyclopentyl-2,5-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
PubChem CID80854611
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name4-N-cyclopentyl-2,5-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
SMILESCc1nc(N)c(C)c(N(CC(C)C)C2CCCC2)n1
InChIInChI=1S/C15H26N4/c1-10(2)9-19(13-7-5-6-8-13)15-11(3)14(16)17-12(4)18-15/h10,13H,5-9H2,1-4H3,(H2,16,17,18)
InChIKeyWFNPZIAKODPUFP-UHFFFAOYSA-N
XLogP3.08
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-(cyclobutylmethyl)-4-N,2,5-trimethylpyrimidine-4,6-diamine
CID 80825264
5-amino-6-[cyclopentyl(2-methylpropyl)amino]pyridine-2-carboxamide
CID 114407077
4-N-(cyclopropylmethyl)-4-N,2,5-trimethylpyrimidine-4,6-diamine
CID 80798139
2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-cyclopentylamino]acetamide
CID 80986101
6-chloro-N-cyclopentyl-N-ethyl-2,5-dimethylpyrimidin-4-amine
CID 55229296
5-N-cyclopropyl-4-methyl-5-N-(2-methylpropyl)-1,2-thiazole-3,5-diamine
CID 103361295
4-N-(1-ethylpiperidin-4-yl)-4-N,2,5-trimethylpyrimidine-4,6-diamine
CID 80821340
4-N-cyclopentyl-4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine
CID 80855037
4-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridazin-3-amine
CID 80509004
4-(aminomethyl)-N-cyclopentyl-6-methyl-N-(2-methylpropyl)pyrimidin-2-amine
CID 107542143
4-N-(cyclopropylmethyl)-4-N-ethyl-2,5-dimethylpyrimidine-4,6-diamine
CID 80838815
N-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine
CID 81006373

Frequently Asked Questions

What is the IUPAC name of 4-N-cyclopentyl-2,5-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine?
The IUPAC name of 4-N-cyclopentyl-2,5-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine (CID 80854611) is 4-N-cyclopentyl-2,5-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-cyclopentyl-2,5-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine?
The canonical SMILES for 4-N-cyclopentyl-2,5-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine is Cc1nc(N)c(C)c(N(CC(C)C)C2CCCC2)n1.
What is the InChIKey of 4-N-cyclopentyl-2,5-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine?
The InChIKey is WFNPZIAKODPUFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-10(2)9-19(13-7-5-6-8-13)15-11(3)14(16)17-12(4)18-15/h10,13H,5-9H2,1-4H3,(H2,16,17,18).
What are the key properties of 4-N-cyclopentyl-2,5-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine?
4-N-cyclopentyl-2,5-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine has a molecular weight of 262.40 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-cyclopentyl-2,5-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine is sourced from PubChem (CID 80854611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).