4-chloro-N-cyclopropyl-6-propylpyrimidin-2-amine

C10H14ClN3 — CID 82461167

IUPAC4-chloro-N-cyclopropyl-6-propylpyrimidin-2-amine
SMILESCCCc1cc(Cl)nc(NC2CC2)n1
InChIInChI=1S/C10H14ClN3/c1-2-3-8-6-9(11)14-10(13-8)12-7-4-5-7/h6-7H,2-5H2,1H3,(H,12,13,14)
InChIKeyQGYZJRGCYLQOJR-UHFFFAOYSA-N
MW211.70 g/mol
LogP2.66
Rot. Bonds4

About 4-chloro-N-cyclopropyl-6-propylpyrimidin-2-amine

4-chloro-N-cyclopropyl-6-propylpyrimidin-2-amine (PubChem CID 82461167) has the molecular formula C10H14ClN3 and a molecular weight of 211.70 g/mol. Its IUPAC name is 4-chloro-N-cyclopropyl-6-propylpyrimidin-2-amine.

Molecular Properties

Compound Name4-chloro-N-cyclopropyl-6-propylpyrimidin-2-amine
PubChem CID82461167
Molecular FormulaC10H14ClN3
Molecular Weight211.70 g/mol
Exact Mass211.09
IUPAC Name4-chloro-N-cyclopropyl-6-propylpyrimidin-2-amine
SMILESCCCc1cc(Cl)nc(NC2CC2)n1
InChIInChI=1S/C10H14ClN3/c1-2-3-8-6-9(11)14-10(13-8)12-7-4-5-7/h6-7H,2-5H2,1H3,(H,12,13,14)
InChIKeyQGYZJRGCYLQOJR-UHFFFAOYSA-N
XLogP2.66
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.70
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-cyclopropyl-6-ethylpyrimidin-2-amine
CID 82460935
4,6-dichloro-N-(4-fluorocyclohexyl)pyrimidin-2-amine
CID 139300223
4-chloro-2-cyclooctyl-6-propylpyrimidine
CID 80602535
4-chloro-2-(3-methylcyclohexyl)-6-propylpyrimidine
CID 63405027
6-chloro-2-N-cyclopropyl-4-N-[(4,5-dimethyl-1H-pyrazol-3-yl)methyl]pyrimidine-2,4-diamine
CID 138049509
4-chloro-2-methylsulfanyl-6-propylpyrimidine
CID 75132210
N-cyclopropyl-6-propyl-4-(propylaminomethyl)pyridin-2-amine
CID 113381475
4,6-dichloro-N-cyclopropyl-1,3,5-triazin-2-amine
CID 22254066
6-N-ethyl-2-N,2-N-dimethyl-4-N-(4-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine
CID 80771442
4-chloro-N-cyclopentyl-6-pyrrolidin-1-ylpyrimidin-2-amine
CID 19428512
N-(4,6-dichloropyrimidin-2-yl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 155715390
N'-[4-chloro-6-[4-(cyclohexylamino)butyl]pyrimidin-2-yl]-N-cyclohexylpropane-1,3-diamine
CID 58770070

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-cyclopropyl-6-propylpyrimidin-2-amine?
The IUPAC name of 4-chloro-N-cyclopropyl-6-propylpyrimidin-2-amine (CID 82461167) is 4-chloro-N-cyclopropyl-6-propylpyrimidin-2-amine.
What is the SMILES notation for 4-chloro-N-cyclopropyl-6-propylpyrimidin-2-amine?
The canonical SMILES for 4-chloro-N-cyclopropyl-6-propylpyrimidin-2-amine is CCCc1cc(Cl)nc(NC2CC2)n1.
What is the InChIKey of 4-chloro-N-cyclopropyl-6-propylpyrimidin-2-amine?
The InChIKey is QGYZJRGCYLQOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3/c1-2-3-8-6-9(11)14-10(13-8)12-7-4-5-7/h6-7H,2-5H2,1H3,(H,12,13,14).
What are the key properties of 4-chloro-N-cyclopropyl-6-propylpyrimidin-2-amine?
4-chloro-N-cyclopropyl-6-propylpyrimidin-2-amine has a molecular weight of 211.70 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-cyclopropyl-6-propylpyrimidin-2-amine is sourced from PubChem (CID 82461167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).