3-methyl-5-(1-methylpyrazol-4-yl)-2-propylimidazol-4-amine

C11H17N5 — CID 62219046

IUPAC3-methyl-5-(1-methylpyrazol-4-yl)-2-propylimidazol-4-amine
SMILESCCCc1nc(-c2cnn(C)c2)c(N)n1C
InChIInChI=1S/C11H17N5/c1-4-5-9-14-10(11(12)16(9)3)8-6-13-15(2)7-8/h6-7H,4-5,12H2,1-3H3
InChIKeyFFIWZNORZFSCLB-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.36
Rot. Bonds3

About 3-methyl-5-(1-methylpyrazol-4-yl)-2-propylimidazol-4-amine

3-methyl-5-(1-methylpyrazol-4-yl)-2-propylimidazol-4-amine (PubChem CID 62219046) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 3-methyl-5-(1-methylpyrazol-4-yl)-2-propylimidazol-4-amine.

Molecular Properties

Compound Name3-methyl-5-(1-methylpyrazol-4-yl)-2-propylimidazol-4-amine
PubChem CID62219046
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name3-methyl-5-(1-methylpyrazol-4-yl)-2-propylimidazol-4-amine
SMILESCCCc1nc(-c2cnn(C)c2)c(N)n1C
InChIInChI=1S/C11H17N5/c1-4-5-9-14-10(11(12)16(9)3)8-6-13-15(2)7-8/h6-7H,4-5,12H2,1-3H3
InChIKeyFFIWZNORZFSCLB-UHFFFAOYSA-N
XLogP1.36
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-(1-methylpyrazol-4-yl)-2-propylimidazol-4-amine?
The IUPAC name of 3-methyl-5-(1-methylpyrazol-4-yl)-2-propylimidazol-4-amine (CID 62219046) is 3-methyl-5-(1-methylpyrazol-4-yl)-2-propylimidazol-4-amine.
What is the SMILES notation for 3-methyl-5-(1-methylpyrazol-4-yl)-2-propylimidazol-4-amine?
The canonical SMILES for 3-methyl-5-(1-methylpyrazol-4-yl)-2-propylimidazol-4-amine is CCCc1nc(-c2cnn(C)c2)c(N)n1C.
What is the InChIKey of 3-methyl-5-(1-methylpyrazol-4-yl)-2-propylimidazol-4-amine?
The InChIKey is FFIWZNORZFSCLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-4-5-9-14-10(11(12)16(9)3)8-6-13-15(2)7-8/h6-7H,4-5,12H2,1-3H3.
What are the key properties of 3-methyl-5-(1-methylpyrazol-4-yl)-2-propylimidazol-4-amine?
3-methyl-5-(1-methylpyrazol-4-yl)-2-propylimidazol-4-amine has a molecular weight of 219.29 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(1-methylpyrazol-4-yl)-2-propylimidazol-4-amine is sourced from PubChem (CID 62219046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).