4-N-cyclobutyl-2-ethylpyrimidine-4,6-diamine

C10H16N4 — CID 80934753

IUPAC4-N-cyclobutyl-2-ethylpyrimidine-4,6-diamine
SMILESCCc1nc(N)cc(NC2CCC2)n1
InChIInChI=1S/C10H16N4/c1-2-9-13-8(11)6-10(14-9)12-7-4-3-5-7/h6-7H,2-5H2,1H3,(H3,11,12,13,14)
InChIKeyXPNKTMHYYDXLRX-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.59
Rot. Bonds3

About 4-N-cyclobutyl-2-ethylpyrimidine-4,6-diamine

4-N-cyclobutyl-2-ethylpyrimidine-4,6-diamine (PubChem CID 80934753) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 4-N-cyclobutyl-2-ethylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-cyclobutyl-2-ethylpyrimidine-4,6-diamine
PubChem CID80934753
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name4-N-cyclobutyl-2-ethylpyrimidine-4,6-diamine
SMILESCCc1nc(N)cc(NC2CCC2)n1
InChIInChI=1S/C10H16N4/c1-2-9-13-8(11)6-10(14-9)12-7-4-3-5-7/h6-7H,2-5H2,1H3,(H3,11,12,13,14)
InChIKeyXPNKTMHYYDXLRX-UHFFFAOYSA-N
XLogP1.59
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-(3,4-dimethylcyclohexyl)-2-ethylpyrimidine-4,6-diamine
CID 80941485
4-N-cyclopentyl-2-(ethoxymethyl)pyrimidine-4,6-diamine
CID 113401294
4-N-cyclopropyl-2-propylpyrimidine-4,6-diamine
CID 80945616
2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 80934405
[2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol
CID 104924452
4-N-cyclooctyl-6-N,2-diethylpyrimidine-4,6-diamine
CID 80933432
4-N-(2,2-dimethylcyclopropyl)-2-ethylpyrimidine-4,6-diamine
CID 80935033
4-N-(cyclopentylmethyl)-2-ethylpyrimidine-4,6-diamine
CID 80933112
4-N-(cyclohexylmethyl)-2-ethylpyrimidine-4,6-diamine
CID 80933363
4-N-cycloheptyl-2-ethyl-6-N-propylpyrimidine-4,6-diamine
CID 80933862
4-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-ethylpyrimidine-4,6-diamine
CID 80934865
4-N-cyclooctyl-2-methylpyrimidine-4,6-diamine
CID 80786651

Frequently Asked Questions

What is the IUPAC name of 4-N-cyclobutyl-2-ethylpyrimidine-4,6-diamine?
The IUPAC name of 4-N-cyclobutyl-2-ethylpyrimidine-4,6-diamine (CID 80934753) is 4-N-cyclobutyl-2-ethylpyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-cyclobutyl-2-ethylpyrimidine-4,6-diamine?
The canonical SMILES for 4-N-cyclobutyl-2-ethylpyrimidine-4,6-diamine is CCc1nc(N)cc(NC2CCC2)n1.
What is the InChIKey of 4-N-cyclobutyl-2-ethylpyrimidine-4,6-diamine?
The InChIKey is XPNKTMHYYDXLRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-2-9-13-8(11)6-10(14-9)12-7-4-3-5-7/h6-7H,2-5H2,1H3,(H3,11,12,13,14).
What are the key properties of 4-N-cyclobutyl-2-ethylpyrimidine-4,6-diamine?
4-N-cyclobutyl-2-ethylpyrimidine-4,6-diamine has a molecular weight of 192.27 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-cyclobutyl-2-ethylpyrimidine-4,6-diamine is sourced from PubChem (CID 80934753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).