1-methyl-N-(1-propylimidazol-2-yl)pyrazol-3-amine

C10H15N5 — CID 106562921

IUPAC1-methyl-N-(1-propylimidazol-2-yl)pyrazol-3-amine
SMILESCCCn1ccnc1Nc1ccn(C)n1
InChIInChI=1S/C10H15N5/c1-3-6-15-8-5-11-10(15)12-9-4-7-14(2)13-9/h4-5,7-8H,3,6H2,1-2H3,(H,11,12,13)
InChIKeyLQQXFTKTMHRELZ-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.77
Rot. Bonds4

About 1-methyl-N-(1-propylimidazol-2-yl)pyrazol-3-amine

1-methyl-N-(1-propylimidazol-2-yl)pyrazol-3-amine (PubChem CID 106562921) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-methyl-N-(1-propylimidazol-2-yl)pyrazol-3-amine.

Molecular Properties

Compound Name1-methyl-N-(1-propylimidazol-2-yl)pyrazol-3-amine
PubChem CID106562921
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name1-methyl-N-(1-propylimidazol-2-yl)pyrazol-3-amine
SMILESCCCn1ccnc1Nc1ccn(C)n1
InChIInChI=1S/C10H15N5/c1-3-6-15-8-5-11-10(15)12-9-4-7-14(2)13-9/h4-5,7-8H,3,6H2,1-2H3,(H,11,12,13)
InChIKeyLQQXFTKTMHRELZ-UHFFFAOYSA-N
XLogP1.77
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-methyl-N-(1-propylimidazol-2-yl)pyrazol-3-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

N-(3,5-dimethylphenyl)-1-propylimidazol-2-amine
CID 106559204
N-(3,4-dichlorophenyl)-1-propylimidazol-2-amine
CID 106557576
N-(1-butylimidazol-2-yl)-5-methoxy-1-methylpyrazol-3-amine
CID 114256729
1-ethyl-4-methyl-N-(1-methylpyrazol-3-yl)imidazol-2-amine
CID 106562971
N-(1-methylpyrazol-3-yl)pyrimidin-2-amine
CID 112723681
N-(2-bromo-6-fluorophenyl)-1-propylimidazol-2-amine
CID 107605154
N-(1-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 79778885
N-(2-chloro-5-fluorophenyl)-1-propylimidazol-2-amine
CID 107532048
N-(3-chloro-4-fluorophenyl)-1-propylimidazol-2-amine
CID 106554348
N-(3,5-dichloro-4-fluorophenyl)-1-propylimidazol-2-amine
CID 107581375
N-hexyl-1-propylimidazol-2-amine
CID 106573792
2-chloro-1-propylimidazole
CID 142765750

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(1-propylimidazol-2-yl)pyrazol-3-amine?
The IUPAC name of 1-methyl-N-(1-propylimidazol-2-yl)pyrazol-3-amine (CID 106562921) is 1-methyl-N-(1-propylimidazol-2-yl)pyrazol-3-amine.
What is the SMILES notation for 1-methyl-N-(1-propylimidazol-2-yl)pyrazol-3-amine?
The canonical SMILES for 1-methyl-N-(1-propylimidazol-2-yl)pyrazol-3-amine is CCCn1ccnc1Nc1ccn(C)n1.
What is the InChIKey of 1-methyl-N-(1-propylimidazol-2-yl)pyrazol-3-amine?
The InChIKey is LQQXFTKTMHRELZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-3-6-15-8-5-11-10(15)12-9-4-7-14(2)13-9/h4-5,7-8H,3,6H2,1-2H3,(H,11,12,13).
What are the key properties of 1-methyl-N-(1-propylimidazol-2-yl)pyrazol-3-amine?
1-methyl-N-(1-propylimidazol-2-yl)pyrazol-3-amine has a molecular weight of 205.26 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(1-propylimidazol-2-yl)pyrazol-3-amine is sourced from PubChem (CID 106562921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).