5-(5-methyl-1H-imidazol-2-yl)-1H-pyrazol-4-amine

C7H9N5 — CID 143500421

IUPAC5-(5-methyl-1H-imidazol-2-yl)-1H-pyrazol-4-amine
SMILESCc1cnc(-c2[nH]ncc2N)[nH]1
InChIInChI=1S/C7H9N5/c1-4-2-9-7(11-4)6-5(8)3-10-12-6/h2-3H,8H2,1H3,(H,9,11)(H,10,12)
InChIKeyNNZXYFJYAUINSV-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.69
Rot. Bonds1

About 5-(5-methyl-1H-imidazol-2-yl)-1H-pyrazol-4-amine

5-(5-methyl-1H-imidazol-2-yl)-1H-pyrazol-4-amine (PubChem CID 143500421) has the molecular formula C7H9N5 and a molecular weight of 163.18 g/mol. Its IUPAC name is 5-(5-methyl-1H-imidazol-2-yl)-1H-pyrazol-4-amine.

Molecular Properties

Compound Name5-(5-methyl-1H-imidazol-2-yl)-1H-pyrazol-4-amine
PubChem CID143500421
Molecular FormulaC7H9N5
Molecular Weight163.18 g/mol
Exact Mass163.09
IUPAC Name5-(5-methyl-1H-imidazol-2-yl)-1H-pyrazol-4-amine
SMILESCc1cnc(-c2[nH]ncc2N)[nH]1
InChIInChI=1S/C7H9N5/c1-4-2-9-7(11-4)6-5(8)3-10-12-6/h2-3H,8H2,1H3,(H,9,11)(H,10,12)
InChIKeyNNZXYFJYAUINSV-UHFFFAOYSA-N
XLogP0.69
TPSA83.38 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dimethyl-5-(5-methyl-1H-imidazol-2-yl)aniline
CID 102706436
5-(6-methylpyrimidin-4-yl)-1H-pyrazol-4-amine
CID 82411176
5-(6-tert-butyl-1H-benzimidazol-2-yl)-1H-pyrazol-4-amine
CID 155678873
5-(2-methyl-4-pyridinyl)-1H-pyrazol-4-amine
CID 154462053
5-(5,6-dihydro-1H-benzimidazol-2-yl)-1H-pyrazol-4-amine;ethane
CID 144612133
2-chloro-5-(5-methyl-1H-imidazol-2-yl)aniline
CID 82470505
5-(5-methyl-3-pyridinyl)-1H-pyrazol-4-amine
CID 165495741
5-(5-methyl-1H-imidazol-2-yl)thiophen-2-amine
CID 145187874
5-methyl-1H-pyrazol-4-amine;dihydrochloride
CID 50998688
5-pyrimidin-5-yl-1H-pyrazol-4-amine
CID 96634021
2-(4-amino-1H-pyrazol-5-yl)-N,N-dimethyl-1H-benzimidazol-4-amine
CID 155678863
2-methyl-4-(5-methyl-1H-imidazol-2-yl)-1,3-oxazole
CID 126495844

Frequently Asked Questions

What is the IUPAC name of 5-(5-methyl-1H-imidazol-2-yl)-1H-pyrazol-4-amine?
The IUPAC name of 5-(5-methyl-1H-imidazol-2-yl)-1H-pyrazol-4-amine (CID 143500421) is 5-(5-methyl-1H-imidazol-2-yl)-1H-pyrazol-4-amine.
What is the SMILES notation for 5-(5-methyl-1H-imidazol-2-yl)-1H-pyrazol-4-amine?
The canonical SMILES for 5-(5-methyl-1H-imidazol-2-yl)-1H-pyrazol-4-amine is Cc1cnc(-c2[nH]ncc2N)[nH]1.
What is the InChIKey of 5-(5-methyl-1H-imidazol-2-yl)-1H-pyrazol-4-amine?
The InChIKey is NNZXYFJYAUINSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5/c1-4-2-9-7(11-4)6-5(8)3-10-12-6/h2-3H,8H2,1H3,(H,9,11)(H,10,12).
What are the key properties of 5-(5-methyl-1H-imidazol-2-yl)-1H-pyrazol-4-amine?
5-(5-methyl-1H-imidazol-2-yl)-1H-pyrazol-4-amine has a molecular weight of 163.18 g/mol, XLogP of 0.69, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methyl-1H-imidazol-2-yl)-1H-pyrazol-4-amine is sourced from PubChem (CID 143500421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).