(Z)-2-(3,4-dihydropyrazol-2-yl)-N,N-dimethyl-1-(1-methylpyrazol-4-yl)ethenamine

C11H17N5 — CID 167161061

IUPAC(Z)-2-(3,4-dihydropyrazol-2-yl)-N,N-dimethyl-1-(1-methylpyrazol-4-yl)ethenamine
SMILESCN(C)/C(=C\N1CCC=N1)c1cnn(C)c1
InChIInChI=1S/C11H17N5/c1-14(2)11(9-16-6-4-5-12-16)10-7-13-15(3)8-10/h5,7-9H,4,6H2,1-3H3/b11-9-
InChIKeyAZWKAQDOMQDEQS-LUAWRHEFSA-N
MW219.29 g/mol
LogP0.97
Rot. Bonds3

About (Z)-2-(3,4-dihydropyrazol-2-yl)-N,N-dimethyl-1-(1-methylpyrazol-4-yl)ethenamine

(Z)-2-(3,4-dihydropyrazol-2-yl)-N,N-dimethyl-1-(1-methylpyrazol-4-yl)ethenamine (PubChem CID 167161061) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is (Z)-2-(3,4-dihydropyrazol-2-yl)-N,N-dimethyl-1-(1-methylpyrazol-4-yl)ethenamine.

Molecular Properties

Compound Name(Z)-2-(3,4-dihydropyrazol-2-yl)-N,N-dimethyl-1-(1-methylpyrazol-4-yl)ethenamine
PubChem CID167161061
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name(Z)-2-(3,4-dihydropyrazol-2-yl)-N,N-dimethyl-1-(1-methylpyrazol-4-yl)ethenamine
SMILESCN(C)/C(=C\N1CCC=N1)c1cnn(C)c1
InChIInChI=1S/C11H17N5/c1-14(2)11(9-16-6-4-5-12-16)10-7-13-15(3)8-10/h5,7-9H,4,6H2,1-3H3/b11-9-
InChIKeyAZWKAQDOMQDEQS-LUAWRHEFSA-N
XLogP0.97
TPSA36.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,N,1-trimethylpyrazole-4-carbothioamide
CID 163198763
4-(3,4-dihydropyrazol-2-yl)-1-methylpyrazole
CID 146626816
cyclooctyl 1-methylpyrazole-4-carboxylate
CID 78840160
N,1-dimethyl-N-propan-2-ylpyrazole-4-carboxamide
CID 131067296
1-methylpyrazole-4-carboxylate
CID 6979031
N-ethyl-N,1-dimethylpyrazole-4-carboxamide;hydrochloride
CID 130678775
3-(dimethylamino)-1-(1-methylpyrazol-4-yl)propan-1-one
CID 115345842
N,N,1-trimethyl-4-(1-methylpyrazole-4-carbonyl)piperazine-2-carboxamide
CID 110086004
(4-methylpiperazin-1-yl)-(1-methylpyrazol-4-yl)methanone
CID 60667533
N,1-dimethyl-N-[(4-methylsulfanylphenyl)methyl]pyrazole-4-carboxamide
CID 39969648
4-but-1-en-2-yl-1-methylpyrazole
CID 89160989
fluoromethane;1-methylpyrazole-4-carboxamide
CID 158051819

Frequently Asked Questions

What is the IUPAC name of (Z)-2-(3,4-dihydropyrazol-2-yl)-N,N-dimethyl-1-(1-methylpyrazol-4-yl)ethenamine?
The IUPAC name of (Z)-2-(3,4-dihydropyrazol-2-yl)-N,N-dimethyl-1-(1-methylpyrazol-4-yl)ethenamine (CID 167161061) is (Z)-2-(3,4-dihydropyrazol-2-yl)-N,N-dimethyl-1-(1-methylpyrazol-4-yl)ethenamine.
What is the SMILES notation for (Z)-2-(3,4-dihydropyrazol-2-yl)-N,N-dimethyl-1-(1-methylpyrazol-4-yl)ethenamine?
The canonical SMILES for (Z)-2-(3,4-dihydropyrazol-2-yl)-N,N-dimethyl-1-(1-methylpyrazol-4-yl)ethenamine is CN(C)/C(=C\N1CCC=N1)c1cnn(C)c1.
What is the InChIKey of (Z)-2-(3,4-dihydropyrazol-2-yl)-N,N-dimethyl-1-(1-methylpyrazol-4-yl)ethenamine?
The InChIKey is AZWKAQDOMQDEQS-LUAWRHEFSA-N. The full InChI is InChI=1S/C11H17N5/c1-14(2)11(9-16-6-4-5-12-16)10-7-13-15(3)8-10/h5,7-9H,4,6H2,1-3H3/b11-9-.
What are the key properties of (Z)-2-(3,4-dihydropyrazol-2-yl)-N,N-dimethyl-1-(1-methylpyrazol-4-yl)ethenamine?
(Z)-2-(3,4-dihydropyrazol-2-yl)-N,N-dimethyl-1-(1-methylpyrazol-4-yl)ethenamine has a molecular weight of 219.29 g/mol, XLogP of 0.97, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(3,4-dihydropyrazol-2-yl)-N,N-dimethyl-1-(1-methylpyrazol-4-yl)ethenamine is sourced from PubChem (CID 167161061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).