1-[(Z)-but-1-enyl]-N,N,4-trimethylpyrazol-5-amine

C10H17N3 — CID 144888681

IUPAC1-[(Z)-but-1-enyl]-N,N,4-trimethylpyrazol-5-amine
SMILESCC/C=C\n1ncc(C)c1N(C)C
InChIInChI=1S/C10H17N3/c1-5-6-7-13-10(12(3)4)9(2)8-11-13/h6-8H,5H2,1-4H3/b7-6-
InChIKeyRPHNGWIIORVDSZ-SREVYHEPSA-N
MW179.27 g/mol
LogP2.14
Rot. Bonds3

About 1-[(Z)-but-1-enyl]-N,N,4-trimethylpyrazol-5-amine

1-[(Z)-but-1-enyl]-N,N,4-trimethylpyrazol-5-amine (PubChem CID 144888681) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 1-[(Z)-but-1-enyl]-N,N,4-trimethylpyrazol-5-amine.

Molecular Properties

Compound Name1-[(Z)-but-1-enyl]-N,N,4-trimethylpyrazol-5-amine
PubChem CID144888681
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name1-[(Z)-but-1-enyl]-N,N,4-trimethylpyrazol-5-amine
SMILESCC/C=C\n1ncc(C)c1N(C)C
InChIInChI=1S/C10H17N3/c1-5-6-7-13-10(12(3)4)9(2)8-11-13/h6-8H,5H2,1-4H3/b7-6-
InChIKeyRPHNGWIIORVDSZ-SREVYHEPSA-N
XLogP2.14
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[(Z)-but-1-enyl]-N,N,4-trimethylpyrazol-5-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'-(4-cyano-1-methyl-1H-pyrazol-5-yl)-N,N-dimethyliminoformamide
CID 9581717
1,4-Dimethyl-1H-pyrazol-5-amine
CID 12847948
N'-(2-ethylpyrazol-3-yl)-N,N-dimethylmethanimidamide
CID 10855859
(E)-N'-(4-cyano-1-methyl-1H-pyrazol-5-yl)-N,N-dimethylmethanimidamide
CID 2766343
1,2,6,8-Tetrazatricyclo[6.3.1.04,12]dodeca-2,4(12),6,10-tetraene
CID 23127919
N-tert-butyl-2-ethyl-N-methylpyrazol-3-amine
CID 59485528
CID 60079195
CID 60079195
4-Methyl-1-prop-2-enylpyrazol-5-amine
CID 70487045
N,N,1-Trimethyl-1H-pyrazol-5-amine
CID 70700698
N'-(2-ethylpyrazol-3-yl)-N,N-dimethylmethanimidamide
CID 85290638
N-ethenyl-1-ethyl-4-(methyliminomethyl)pyrazol-5-amine
CID 90437472
(Z)-N-(1,4-dimethylpyrazol-5-yl)prop-2-en-1-imine
CID 117609518

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-but-1-enyl]-N,N,4-trimethylpyrazol-5-amine?
The IUPAC name of 1-[(Z)-but-1-enyl]-N,N,4-trimethylpyrazol-5-amine (CID 144888681) is 1-[(Z)-but-1-enyl]-N,N,4-trimethylpyrazol-5-amine.
What is the SMILES notation for 1-[(Z)-but-1-enyl]-N,N,4-trimethylpyrazol-5-amine?
The canonical SMILES for 1-[(Z)-but-1-enyl]-N,N,4-trimethylpyrazol-5-amine is CC/C=C\n1ncc(C)c1N(C)C.
What is the InChIKey of 1-[(Z)-but-1-enyl]-N,N,4-trimethylpyrazol-5-amine?
The InChIKey is RPHNGWIIORVDSZ-SREVYHEPSA-N. The full InChI is InChI=1S/C10H17N3/c1-5-6-7-13-10(12(3)4)9(2)8-11-13/h6-8H,5H2,1-4H3/b7-6-.
What are the key properties of 1-[(Z)-but-1-enyl]-N,N,4-trimethylpyrazol-5-amine?
1-[(Z)-but-1-enyl]-N,N,4-trimethylpyrazol-5-amine has a molecular weight of 179.27 g/mol, XLogP of 2.14, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-but-1-enyl]-N,N,4-trimethylpyrazol-5-amine is sourced from PubChem (CID 144888681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).