(Z)-N-methyl-2-(2-methylhydrazinyl)-1-(1-methylpyrazol-4-yl)ethenamine

C8H15N5 — CID 155207342

IUPAC(Z)-N-methyl-2-(2-methylhydrazinyl)-1-(1-methylpyrazol-4-yl)ethenamine
SMILESCNN/C=C(\NC)c1cnn(C)c1
InChIInChI=1S/C8H15N5/c1-9-8(5-11-10-2)7-4-12-13(3)6-7/h4-6,9-11H,1-3H3/b8-5-
InChIKeyAANWKWZWTFBPDL-YVMONPNESA-N
MW181.24 g/mol
LogP-0.34
Rot. Bonds4

About (Z)-N-methyl-2-(2-methylhydrazinyl)-1-(1-methylpyrazol-4-yl)ethenamine

(Z)-N-methyl-2-(2-methylhydrazinyl)-1-(1-methylpyrazol-4-yl)ethenamine (PubChem CID 155207342) has the molecular formula C8H15N5 and a molecular weight of 181.24 g/mol. Its IUPAC name is (Z)-N-methyl-2-(2-methylhydrazinyl)-1-(1-methylpyrazol-4-yl)ethenamine.

Molecular Properties

Compound Name(Z)-N-methyl-2-(2-methylhydrazinyl)-1-(1-methylpyrazol-4-yl)ethenamine
PubChem CID155207342
Molecular FormulaC8H15N5
Molecular Weight181.24 g/mol
Exact Mass181.13
IUPAC Name(Z)-N-methyl-2-(2-methylhydrazinyl)-1-(1-methylpyrazol-4-yl)ethenamine
SMILESCNN/C=C(\NC)c1cnn(C)c1
InChIInChI=1S/C8H15N5/c1-9-8(5-11-10-2)7-4-12-13(3)6-7/h4-6,9-11H,1-3H3/b8-5-
InChIKeyAANWKWZWTFBPDL-YVMONPNESA-N
XLogP-0.34
TPSA53.91 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 5-0.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(methylamino)-1-(1-methylpyrazol-4-yl)ethanone
CID 82595196
1-methylpyrazole-4-carboxylate
CID 6979031
1-methyl-N-[4-(methylcarbamoylamino)phenyl]pyrazole-4-carboxamide
CID 47143175
1-(1-methylpyrazol-4-yl)but-3-yn-1-one
CID 65195300
3-amino-1-(1-methylpyrazol-4-yl)propan-1-one
CID 82416925
fluoromethane;1-methylpyrazole-4-carboxamide
CID 158051819
4-but-1-en-2-yl-1-methylpyrazole
CID 89160989
N,N,1-trimethylpyrazole-4-carbothioamide
CID 163198763
1-methyl-N-(trifluoromethyl)pyrazole-4-carboxamide
CID 91041717
1-(1-methylpyrazol-4-yl)-3-methylsulfanylpropan-1-one
CID 105082349
2-methyl-1-(1-methylpyrazol-4-yl)prop-2-en-1-one
CID 79190260
N-(1-cyanoethyl)-1-methylpyrazole-4-carboxamide
CID 61120053

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-2-(2-methylhydrazinyl)-1-(1-methylpyrazol-4-yl)ethenamine?
The IUPAC name of (Z)-N-methyl-2-(2-methylhydrazinyl)-1-(1-methylpyrazol-4-yl)ethenamine (CID 155207342) is (Z)-N-methyl-2-(2-methylhydrazinyl)-1-(1-methylpyrazol-4-yl)ethenamine.
What is the SMILES notation for (Z)-N-methyl-2-(2-methylhydrazinyl)-1-(1-methylpyrazol-4-yl)ethenamine?
The canonical SMILES for (Z)-N-methyl-2-(2-methylhydrazinyl)-1-(1-methylpyrazol-4-yl)ethenamine is CNN/C=C(\NC)c1cnn(C)c1.
What is the InChIKey of (Z)-N-methyl-2-(2-methylhydrazinyl)-1-(1-methylpyrazol-4-yl)ethenamine?
The InChIKey is AANWKWZWTFBPDL-YVMONPNESA-N. The full InChI is InChI=1S/C8H15N5/c1-9-8(5-11-10-2)7-4-12-13(3)6-7/h4-6,9-11H,1-3H3/b8-5-.
What are the key properties of (Z)-N-methyl-2-(2-methylhydrazinyl)-1-(1-methylpyrazol-4-yl)ethenamine?
(Z)-N-methyl-2-(2-methylhydrazinyl)-1-(1-methylpyrazol-4-yl)ethenamine has a molecular weight of 181.24 g/mol, XLogP of -0.34, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-2-(2-methylhydrazinyl)-1-(1-methylpyrazol-4-yl)ethenamine is sourced from PubChem (CID 155207342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).