4-(3-cyclopropylpyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine

C14H19N5 — CID 80857494

IUPAC4-(3-cyclopropylpyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine
SMILESCCCNc1ncc(C)c(-n2ccc(C3CC3)n2)n1
InChIInChI=1S/C14H19N5/c1-3-7-15-14-16-9-10(2)13(17-14)19-8-6-12(18-19)11-4-5-11/h6,8-9,11H,3-5,7H2,1-2H3,(H,15,16,17)
InChIKeyVBBPYEJPVVPEHP-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.67
Rot. Bonds5

About 4-(3-cyclopropylpyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine

4-(3-cyclopropylpyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine (PubChem CID 80857494) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is 4-(3-cyclopropylpyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(3-cyclopropylpyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine
PubChem CID80857494
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name4-(3-cyclopropylpyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine
SMILESCCCNc1ncc(C)c(-n2ccc(C3CC3)n2)n1
InChIInChI=1S/C14H19N5/c1-3-7-15-14-16-9-10(2)13(17-14)19-8-6-12(18-19)11-4-5-11/h6,8-9,11H,3-5,7H2,1-2H3,(H,15,16,17)
InChIKeyVBBPYEJPVVPEHP-UHFFFAOYSA-N
XLogP2.67
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(3-cyclopropylpyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[5-methyl-2-(propylamino)pyrimidin-4-yl]pyrrolidin-3-ol
CID 80824081
5-methyl-4-piperidin-1-yl-N-propylpyrimidin-2-amine
CID 80764571
5-bromo-4-(3-cyclopropylpyrazol-1-yl)-N-methylpyrimidin-2-amine
CID 80867881
4-(3-cyclopropylpyrazol-1-yl)-5-fluoro-N-methylpyrimidin-2-amine
CID 80857928
5-methyl-N-propyl-4-(3,4,5-trimethylpiperazin-1-yl)pyrimidin-2-amine
CID 114541868
1-[1-[5-methyl-2-(propylamino)pyrimidin-4-yl]piperidin-4-yl]ethanol
CID 106839871
5-methyl-N-propyl-4-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyrimidin-2-amine
CID 80810446
5-methyl-4-(4-propan-2-ylazepan-1-yl)-N-propylpyrimidin-2-amine
CID 80824205
4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-5-methyl-N-propylpyrimidin-2-amine
CID 80776826
4-(4-bromopyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine
CID 80853632
8-[5-methyl-2-(propylamino)pyrimidin-4-yl]-8-azabicyclo[3.2.1]octan-3-ol
CID 80846542
5-methyl-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-amine
CID 80767020

Frequently Asked Questions

What is the IUPAC name of 4-(3-cyclopropylpyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine?
The IUPAC name of 4-(3-cyclopropylpyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine (CID 80857494) is 4-(3-cyclopropylpyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine.
What is the SMILES notation for 4-(3-cyclopropylpyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine?
The canonical SMILES for 4-(3-cyclopropylpyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine is CCCNc1ncc(C)c(-n2ccc(C3CC3)n2)n1.
What is the InChIKey of 4-(3-cyclopropylpyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine?
The InChIKey is VBBPYEJPVVPEHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-3-7-15-14-16-9-10(2)13(17-14)19-8-6-12(18-19)11-4-5-11/h6,8-9,11H,3-5,7H2,1-2H3,(H,15,16,17).
What are the key properties of 4-(3-cyclopropylpyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine?
4-(3-cyclopropylpyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine has a molecular weight of 257.34 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-cyclopropylpyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine is sourced from PubChem (CID 80857494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).