(Z)-N,N'-dimethyl-1-pyridin-3-ylethene-1,2-diamine

C9H13N3 — CID 70250575

IUPAC(Z)-N,N'-dimethyl-1-pyridin-3-ylethene-1,2-diamine
SMILESCN/C=C(\NC)c1cccnc1
InChIInChI=1S/C9H13N3/c1-10-7-9(11-2)8-4-3-5-12-6-8/h3-7,10-11H,1-2H3/b9-7-
InChIKeyOLJDXMNYJZELEK-CLFYSBASSA-N
MW163.22 g/mol
LogP0.82
Rot. Bonds3

About (Z)-N,N'-dimethyl-1-pyridin-3-ylethene-1,2-diamine

(Z)-N,N'-dimethyl-1-pyridin-3-ylethene-1,2-diamine (PubChem CID 70250575) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is (Z)-N,N'-dimethyl-1-pyridin-3-ylethene-1,2-diamine.

Molecular Properties

Compound Name(Z)-N,N'-dimethyl-1-pyridin-3-ylethene-1,2-diamine
PubChem CID70250575
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Name(Z)-N,N'-dimethyl-1-pyridin-3-ylethene-1,2-diamine
SMILESCN/C=C(\NC)c1cccnc1
InChIInChI=1S/C9H13N3/c1-10-7-9(11-2)8-4-3-5-12-6-8/h3-7,10-11H,1-2H3/b9-7-
InChIKeyOLJDXMNYJZELEK-CLFYSBASSA-N
XLogP0.82
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methylpyridine-3-carboxamide chloride
CID 20976730
2-(methylamino)-1-pyridin-3-ylprop-2-en-1-one
CID 141355230
3-[(Z)-but-2-en-2-yl]pyridine
CID 101055092
1-pyridin-3-ylethanethione
CID 11815891
(111C)methyl pyridine-3-carboxylate
CID 11309537
[6-(methylamino)-3-pyridinyl]-pyridin-3-ylmethanone
CID 122689009
(E)-1-pyridin-3-yl-N-[(E)-1-pyridin-3-ylethylideneamino]ethanimine
CID 5405316
1-pyridin-3-ylethanone;hydrochloride
CID 69233376
3-(dimethylamino)-3-pyridin-3-ylprop-2-enal
CID 173045135
3-[(E)-5-methylhex-2-en-2-yl]pyridine
CID 18346839
N-methoxy-1-pyridin-3-ylethanimine
CID 57395319
3-chloro-2-pyridin-3-ylprop-2-enenitrile
CID 91475354

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N'-dimethyl-1-pyridin-3-ylethene-1,2-diamine?
The IUPAC name of (Z)-N,N'-dimethyl-1-pyridin-3-ylethene-1,2-diamine (CID 70250575) is (Z)-N,N'-dimethyl-1-pyridin-3-ylethene-1,2-diamine.
What is the SMILES notation for (Z)-N,N'-dimethyl-1-pyridin-3-ylethene-1,2-diamine?
The canonical SMILES for (Z)-N,N'-dimethyl-1-pyridin-3-ylethene-1,2-diamine is CN/C=C(\NC)c1cccnc1.
What is the InChIKey of (Z)-N,N'-dimethyl-1-pyridin-3-ylethene-1,2-diamine?
The InChIKey is OLJDXMNYJZELEK-CLFYSBASSA-N. The full InChI is InChI=1S/C9H13N3/c1-10-7-9(11-2)8-4-3-5-12-6-8/h3-7,10-11H,1-2H3/b9-7-.
What are the key properties of (Z)-N,N'-dimethyl-1-pyridin-3-ylethene-1,2-diamine?
(Z)-N,N'-dimethyl-1-pyridin-3-ylethene-1,2-diamine has a molecular weight of 163.22 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N'-dimethyl-1-pyridin-3-ylethene-1,2-diamine is sourced from PubChem (CID 70250575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).