2-[(Z)-2-aminoprop-1-enyl]-5-methylpyrazol-3-amine

C7H12N4 — CID 145090058

IUPAC2-[(Z)-2-aminoprop-1-enyl]-5-methylpyrazol-3-amine
SMILESC/C(N)=C/n1nc(C)cc1N
InChIInChI=1S/C7H12N4/c1-5(8)4-11-7(9)3-6(2)10-11/h3-4H,8-9H2,1-2H3/b5-4-
InChIKeyWTFFMNYDIMJNOX-PLNGDYQASA-N
MW152.20 g/mol
LogP0.55
Rot. Bonds1

About 2-[(Z)-2-aminoprop-1-enyl]-5-methylpyrazol-3-amine

2-[(Z)-2-aminoprop-1-enyl]-5-methylpyrazol-3-amine (PubChem CID 145090058) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-[(Z)-2-aminoprop-1-enyl]-5-methylpyrazol-3-amine.

Molecular Properties

Compound Name2-[(Z)-2-aminoprop-1-enyl]-5-methylpyrazol-3-amine
PubChem CID145090058
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name2-[(Z)-2-aminoprop-1-enyl]-5-methylpyrazol-3-amine
SMILESC/C(N)=C/n1nc(C)cc1N
InChIInChI=1S/C7H12N4/c1-5(8)4-11-7(9)3-6(2)10-11/h3-4H,8-9H2,1-2H3/b5-4-
InChIKeyWTFFMNYDIMJNOX-PLNGDYQASA-N
XLogP0.55
TPSA69.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-3-methylpyrazole-1-carbothioamide
CID 102476487
1-(5-amino-3-methylpyrazol-1-yl)-2,2-dimethylpropan-1-one
CID 110460709
2-amino-1-(5-amino-3-methylpyrazol-1-yl)ethanone
CID 83618012
methyl 5-amino-3-methylpyrazole-1-carboxylate
CID 110459451
4-(5-amino-3-methylpyrazol-1-yl)phenol
CID 21432541
1-(5-amino-3-methylpyrazol-1-yl)-2,2,2-trifluoroethanone
CID 110461269
5-amino-N,N,3-trimethylpyrazole-1-carboxamide
CID 18339347
1-ethenyl-5-[(E)-2-fluoroprop-1-enyl]-3-methylpyrazole
CID 144848727
2-cyclopentyl-5-methylpyrazol-3-amine
CID 3152524
(5-amino-3-methylpyrazol-1-yl)-(4-aminophenyl)methanone
CID 110462579
3,5-dimethylpyrazole-1-carbothioamide
CID 706477
1-(3,5-dimethylpyrazol-1-yl)-N-methylmethanimine
CID 18721438

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-aminoprop-1-enyl]-5-methylpyrazol-3-amine?
The IUPAC name of 2-[(Z)-2-aminoprop-1-enyl]-5-methylpyrazol-3-amine (CID 145090058) is 2-[(Z)-2-aminoprop-1-enyl]-5-methylpyrazol-3-amine.
What is the SMILES notation for 2-[(Z)-2-aminoprop-1-enyl]-5-methylpyrazol-3-amine?
The canonical SMILES for 2-[(Z)-2-aminoprop-1-enyl]-5-methylpyrazol-3-amine is C/C(N)=C/n1nc(C)cc1N.
What is the InChIKey of 2-[(Z)-2-aminoprop-1-enyl]-5-methylpyrazol-3-amine?
The InChIKey is WTFFMNYDIMJNOX-PLNGDYQASA-N. The full InChI is InChI=1S/C7H12N4/c1-5(8)4-11-7(9)3-6(2)10-11/h3-4H,8-9H2,1-2H3/b5-4-.
What are the key properties of 2-[(Z)-2-aminoprop-1-enyl]-5-methylpyrazol-3-amine?
2-[(Z)-2-aminoprop-1-enyl]-5-methylpyrazol-3-amine has a molecular weight of 152.20 g/mol, XLogP of 0.55, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-aminoprop-1-enyl]-5-methylpyrazol-3-amine is sourced from PubChem (CID 145090058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).