6-chloro-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine

C11H16ClN3 — CID 80970780

IUPAC6-chloro-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C2CC2)nc(Cl)c1C
InChIInChI=1S/C11H16ClN3/c1-3-6-13-10-7(2)9(12)14-11(15-10)8-4-5-8/h8H,3-6H2,1-2H3,(H,13,14,15)
InChIKeyYWNJZQBPACVEDC-UHFFFAOYSA-N
MW225.72 g/mol
LogP3.14
Rot. Bonds4

About 6-chloro-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine

6-chloro-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine (PubChem CID 80970780) has the molecular formula C11H16ClN3 and a molecular weight of 225.72 g/mol. Its IUPAC name is 6-chloro-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine
PubChem CID80970780
Molecular FormulaC11H16ClN3
Molecular Weight225.72 g/mol
Exact Mass225.10
IUPAC Name6-chloro-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C2CC2)nc(Cl)c1C
InChIInChI=1S/C11H16ClN3/c1-3-6-13-10-7(2)9(12)14-11(15-10)8-4-5-8/h8H,3-6H2,1-2H3,(H,13,14,15)
InChIKeyYWNJZQBPACVEDC-UHFFFAOYSA-N
XLogP3.14
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.72
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,6-Dichloro-2-cyclopropyl-5-methylpyrimidine
CID 54595731
6-Chloro-2-cyclopropyl-5-methylpyrimidin-4-amine
CID 77230235
RP 55462
CID 128094
N,2-dicyclopropyl-5-methyl-6-(pyrrolidin-1-yl)pyrimidin-4-amine
CID 44409755
6-chloro-5-methyl-2-(4-methylpiperazin-1-yl)-N-propan-2-ylpyrimidin-4-amine
CID 13151093
4-chloro-N,5-dimethyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 15567736
6-chloro-2-cyclopropyl-N-(2-fluoroprop-2-enyl)-5-methylpyrimidin-4-amine
CID 122191265
Pyrimidine, 4-amino-6-chloro-2,5-dimethyl-
CID 205584
6-chloro-2-cyclopropyl-N-ethyl-5-methylpyrimidin-4-amine
CID 80970089
4-Chloro-2-cyclopropyl-5-methyl-6-piperidin-1-ylpyrimidine
CID 80970589
6-chloro-N-cyclopentyl-2-cyclopropyl-5-methylpyrimidin-4-amine
CID 80970789
6-chloro-2-cyclopropyl-5-methyl-N-propan-2-ylpyrimidin-4-amine
CID 80971037

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine?
The IUPAC name of 6-chloro-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine (CID 80970780) is 6-chloro-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-chloro-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-chloro-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine is CCCNc1nc(C2CC2)nc(Cl)c1C.
What is the InChIKey of 6-chloro-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine?
The InChIKey is YWNJZQBPACVEDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3/c1-3-6-13-10-7(2)9(12)14-11(15-10)8-4-5-8/h8H,3-6H2,1-2H3,(H,13,14,15).
What are the key properties of 6-chloro-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine?
6-chloro-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine has a molecular weight of 225.72 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80970780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).