6-[(Z)-but-1-enyl]imino-1,4-dimethylpyridin-3-amine

C11H17N3 — CID 177040485

IUPAC6-[(Z)-but-1-enyl]imino-1,4-dimethylpyridin-3-amine
SMILESCC/C=C\N=c1/cc(C)c(N)cn1C
InChIInChI=1S/C11H17N3/c1-4-5-6-13-11-7-9(2)10(12)8-14(11)3/h5-8H,4,12H2,1-3H3/b6-5-,13-11+
InChIKeyZVPQPKADGSHCTQ-SAJBRBQFSA-N
MW191.28 g/mol
LogP1.74
Rot. Bonds2

About 6-[(Z)-but-1-enyl]imino-1,4-dimethylpyridin-3-amine

6-[(Z)-but-1-enyl]imino-1,4-dimethylpyridin-3-amine (PubChem CID 177040485) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 6-[(Z)-but-1-enyl]imino-1,4-dimethylpyridin-3-amine.

Molecular Properties

Compound Name6-[(Z)-but-1-enyl]imino-1,4-dimethylpyridin-3-amine
PubChem CID177040485
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name6-[(Z)-but-1-enyl]imino-1,4-dimethylpyridin-3-amine
SMILESCC/C=C\N=c1/cc(C)c(N)cn1C
InChIInChI=1S/C11H17N3/c1-4-5-6-13-11-7-9(2)10(12)8-14(11)3/h5-8H,4,12H2,1-3H3/b6-5-,13-11+
InChIKeyZVPQPKADGSHCTQ-SAJBRBQFSA-N
XLogP1.74
TPSA43.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2e)-1,4-Dimethylpyridin-2(1h)-imine
CID 288604
1,4-Dimethylpyridin-2-imine;hydroiodide
CID 90654291
3-fluoro-N,4-dimethyl-1-prop-1-en-2-ylpyridin-2-imine
CID 172576159
4-fluoro-1-methyl-6-[(E)-pent-1-enyl]iminopyridin-3-amine
CID 177040741
1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine
CID 143911527
N,1,4-trimethylpyridin-2-imine
CID 23387651
2,3-Dimethyl-4-methylidenepyrido[1,2-a]pyrimidine
CID 54479691
3-Iodo-7-methyl-2-methylideneimidazo[1,2-a]pyridin-4-ium
CID 59176944
6-Ethylimino-1-hydroxy-4-methylpyridin-3-amine
CID 69615980
N-ethenyl-5-ethyl-1-methylpyridin-2-imine
CID 89142774
1-ethenyl-N,5-dimethylpyridin-2-imine
CID 122691861
1-ethenyl-N,4-dimethylpyridin-2-imine
CID 122691863

Frequently Asked Questions

What is the IUPAC name of 6-[(Z)-but-1-enyl]imino-1,4-dimethylpyridin-3-amine?
The IUPAC name of 6-[(Z)-but-1-enyl]imino-1,4-dimethylpyridin-3-amine (CID 177040485) is 6-[(Z)-but-1-enyl]imino-1,4-dimethylpyridin-3-amine.
What is the SMILES notation for 6-[(Z)-but-1-enyl]imino-1,4-dimethylpyridin-3-amine?
The canonical SMILES for 6-[(Z)-but-1-enyl]imino-1,4-dimethylpyridin-3-amine is CC/C=C\N=c1/cc(C)c(N)cn1C.
What is the InChIKey of 6-[(Z)-but-1-enyl]imino-1,4-dimethylpyridin-3-amine?
The InChIKey is ZVPQPKADGSHCTQ-SAJBRBQFSA-N. The full InChI is InChI=1S/C11H17N3/c1-4-5-6-13-11-7-9(2)10(12)8-14(11)3/h5-8H,4,12H2,1-3H3/b6-5-,13-11+.
What are the key properties of 6-[(Z)-but-1-enyl]imino-1,4-dimethylpyridin-3-amine?
6-[(Z)-but-1-enyl]imino-1,4-dimethylpyridin-3-amine has a molecular weight of 191.28 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(Z)-but-1-enyl]imino-1,4-dimethylpyridin-3-amine is sourced from PubChem (CID 177040485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).