6-N-methyl-4-N-(2-methylcyclopentyl)pyrimidine-4,6-diamine

C11H18N4 — CID 80829208

IUPAC6-N-methyl-4-N-(2-methylcyclopentyl)pyrimidine-4,6-diamine
SMILESCNc1cc(NC2CCCC2C)ncn1
InChIInChI=1S/C11H18N4/c1-8-4-3-5-9(8)15-11-6-10(12-2)13-7-14-11/h6-9H,3-5H2,1-2H3,(H2,12,13,14,15)
InChIKeyMCXGOLVIJLLZMX-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.12
Rot. Bonds3

About 6-N-methyl-4-N-(2-methylcyclopentyl)pyrimidine-4,6-diamine

6-N-methyl-4-N-(2-methylcyclopentyl)pyrimidine-4,6-diamine (PubChem CID 80829208) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 6-N-methyl-4-N-(2-methylcyclopentyl)pyrimidine-4,6-diamine.

Molecular Properties

Compound Name6-N-methyl-4-N-(2-methylcyclopentyl)pyrimidine-4,6-diamine
PubChem CID80829208
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name6-N-methyl-4-N-(2-methylcyclopentyl)pyrimidine-4,6-diamine
SMILESCNc1cc(NC2CCCC2C)ncn1
InChIInChI=1S/C11H18N4/c1-8-4-3-5-9(8)15-11-6-10(12-2)13-7-14-11/h6-9H,3-5H2,1-2H3,(H2,12,13,14,15)
InChIKeyMCXGOLVIJLLZMX-UHFFFAOYSA-N
XLogP2.12
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-(2,4-dimethylcyclohexyl)-6-N-methylpyrimidine-4,6-diamine
CID 80835182
6-chloro-N-[(1R,2R)-2-methylcyclohexyl]pyrimidin-4-amine
CID 129366089
6-chloro-N-[(1S,2R)-2-methylcyclohexyl]pyrimidin-4-amine
CID 129366087
2-cyclopropyl-6-N-methyl-4-N-(2-methylcycloheptyl)pyrimidine-4,6-diamine
CID 80959584
2-ethyl-6-N-methyl-4-N-(2-methylcyclohexyl)pyrimidine-4,6-diamine
CID 80933606
4-N,6-N-bis(2-methyloxolan-3-yl)pyrimidine-4,6-diamine
CID 86797851
5-methyl-N-(2-methylcyclopentyl)pyridin-2-amine
CID 63281216
6-(2,3-dimethylpiperidin-1-yl)-N-methylpyrimidin-4-amine
CID 80821891
N-(2-methylcyclohexyl)pyridin-2-amine
CID 43079705
5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine
CID 63281306
2-(methylamino)-N-(2-methylcyclohexyl)pyridine-4-carboxamide
CID 59355708
5-chloro-2-[(2-methylcyclopentyl)amino]pyridine-4-carboxylic acid
CID 114919638

Frequently Asked Questions

What is the IUPAC name of 6-N-methyl-4-N-(2-methylcyclopentyl)pyrimidine-4,6-diamine?
The IUPAC name of 6-N-methyl-4-N-(2-methylcyclopentyl)pyrimidine-4,6-diamine (CID 80829208) is 6-N-methyl-4-N-(2-methylcyclopentyl)pyrimidine-4,6-diamine.
What is the SMILES notation for 6-N-methyl-4-N-(2-methylcyclopentyl)pyrimidine-4,6-diamine?
The canonical SMILES for 6-N-methyl-4-N-(2-methylcyclopentyl)pyrimidine-4,6-diamine is CNc1cc(NC2CCCC2C)ncn1.
What is the InChIKey of 6-N-methyl-4-N-(2-methylcyclopentyl)pyrimidine-4,6-diamine?
The InChIKey is MCXGOLVIJLLZMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-4-3-5-9(8)15-11-6-10(12-2)13-7-14-11/h6-9H,3-5H2,1-2H3,(H2,12,13,14,15).
What are the key properties of 6-N-methyl-4-N-(2-methylcyclopentyl)pyrimidine-4,6-diamine?
6-N-methyl-4-N-(2-methylcyclopentyl)pyrimidine-4,6-diamine has a molecular weight of 206.29 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-methyl-4-N-(2-methylcyclopentyl)pyrimidine-4,6-diamine is sourced from PubChem (CID 80829208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).