4-N-(1-cyclopentylethyl)-2-cyclopropyl-5-methylpyrimidine-4,6-diamine

C15H24N4 — CID 80983559

IUPAC4-N-(1-cyclopentylethyl)-2-cyclopropyl-5-methylpyrimidine-4,6-diamine
SMILESCc1c(N)nc(C2CC2)nc1NC(C)C1CCCC1
InChIInChI=1S/C15H24N4/c1-9-13(16)18-15(12-7-8-12)19-14(9)17-10(2)11-5-3-4-6-11/h10-12H,3-8H2,1-2H3,(H3,16,17,18,19)
InChIKeyDFEZDZUTTYJEHP-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.24
Rot. Bonds4

About 4-N-(1-cyclopentylethyl)-2-cyclopropyl-5-methylpyrimidine-4,6-diamine

4-N-(1-cyclopentylethyl)-2-cyclopropyl-5-methylpyrimidine-4,6-diamine (PubChem CID 80983559) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-N-(1-cyclopentylethyl)-2-cyclopropyl-5-methylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-(1-cyclopentylethyl)-2-cyclopropyl-5-methylpyrimidine-4,6-diamine
PubChem CID80983559
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name4-N-(1-cyclopentylethyl)-2-cyclopropyl-5-methylpyrimidine-4,6-diamine
SMILESCc1c(N)nc(C2CC2)nc1NC(C)C1CCCC1
InChIInChI=1S/C15H24N4/c1-9-13(16)18-15(12-7-8-12)19-14(9)17-10(2)11-5-3-4-6-11/h10-12H,3-8H2,1-2H3,(H3,16,17,18,19)
InChIKeyDFEZDZUTTYJEHP-UHFFFAOYSA-N
XLogP3.24
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-(1-cyclopentylethyl)-2-ethyl-5-methylpyrimidine-4,6-diamine
CID 80985622
4-N-butan-2-yl-2-cyclopropyl-5-methylpyrimidine-4,6-diamine
CID 80980857
4-N-(1-cyclopropylethyl)-2-ethyl-5-methylpyrimidine-4,6-diamine
CID 80993489
2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)amino]-N-methylpropanamide
CID 80986199
2-cyclopropyl-6-hydrazinyl-5-methyl-N-propan-2-ylpyrimidin-4-amine
CID 81000903
2-cyclopropyl-5-methyl-4-N-[1-(5-methylthiophen-2-yl)propan-2-yl]pyrimidine-4,6-diamine
CID 80984662
2-[(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)amino]-N-propylpropanamide
CID 80986210
2-N-(1-cyclopentylethyl)-6-methylpyridine-2,3-diamine
CID 81131400
2-cyclopropyl-4-N-(2-methoxypropyl)-5-methylpyrimidine-4,6-diamine
CID 102701899
5,6-dimethyl-2-(4-propan-2-ylcyclohexyl)pyrimidin-4-amine
CID 65401369
2-cyclopropyl-5-methyl-4-N-(2-methyl-3-methylsulfanylpropyl)pyrimidine-4,6-diamine
CID 80985077
2-N-(1-cyclohexylethyl)-6-methylpyridine-2,3-diamine
CID 81131981

Frequently Asked Questions

What is the IUPAC name of 4-N-(1-cyclopentylethyl)-2-cyclopropyl-5-methylpyrimidine-4,6-diamine?
The IUPAC name of 4-N-(1-cyclopentylethyl)-2-cyclopropyl-5-methylpyrimidine-4,6-diamine (CID 80983559) is 4-N-(1-cyclopentylethyl)-2-cyclopropyl-5-methylpyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-(1-cyclopentylethyl)-2-cyclopropyl-5-methylpyrimidine-4,6-diamine?
The canonical SMILES for 4-N-(1-cyclopentylethyl)-2-cyclopropyl-5-methylpyrimidine-4,6-diamine is Cc1c(N)nc(C2CC2)nc1NC(C)C1CCCC1.
What is the InChIKey of 4-N-(1-cyclopentylethyl)-2-cyclopropyl-5-methylpyrimidine-4,6-diamine?
The InChIKey is DFEZDZUTTYJEHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-9-13(16)18-15(12-7-8-12)19-14(9)17-10(2)11-5-3-4-6-11/h10-12H,3-8H2,1-2H3,(H3,16,17,18,19).
What are the key properties of 4-N-(1-cyclopentylethyl)-2-cyclopropyl-5-methylpyrimidine-4,6-diamine?
4-N-(1-cyclopentylethyl)-2-cyclopropyl-5-methylpyrimidine-4,6-diamine has a molecular weight of 260.38 g/mol, XLogP of 3.24, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(1-cyclopentylethyl)-2-cyclopropyl-5-methylpyrimidine-4,6-diamine is sourced from PubChem (CID 80983559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).