1-[(5-bromothiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile

C13H10BrN3OS — CID 670440

IUPAC1-[(5-bromothiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILESCc1cc(C)n(N=Cc2ccc(Br)s2)c(=O)c1C#N
InChIInChI=1S/C13H10BrN3OS/c1-8-5-9(2)17(13(18)11(8)6-15)16-7-10-3-4-12(14)19-10/h3-5,7H,1-2H3
InChIKeyZNJWAJQIMLKMSR-UHFFFAOYSA-N
MW336.21 g/mol
LogP3.04
Rot. Bonds2

About 1-[(5-bromothiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile

1-[(5-bromothiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile (PubChem CID 670440) has the molecular formula C13H10BrN3OS and a molecular weight of 336.21 g/mol. Its IUPAC name is 1-[(5-bromothiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile.

Molecular Properties

Compound Name1-[(5-bromothiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile
PubChem CID670440
Molecular FormulaC13H10BrN3OS
Molecular Weight336.21 g/mol
Exact Mass334.97
IUPAC Name1-[(5-bromothiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILESCc1cc(C)n(N=Cc2ccc(Br)s2)c(=O)c1C#N
InChIInChI=1S/C13H10BrN3OS/c1-8-5-9(2)17(13(18)11(8)6-15)16-7-10-3-4-12(14)19-10/h3-5,7H,1-2H3
InChIKeyZNJWAJQIMLKMSR-UHFFFAOYSA-N
XLogP3.04
TPSA58.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.21
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

4,6-dimethyl-2-oxo-1-{[(1E)-thien-2-ylmethylene]amino}-1,2-dihydropyridine-3-carbonitrile
CID 9562888
4,6-Dimethyl-2-oxo-1-{[1-(2-thienyl)ethylidene]amino}-1,2-dihydro-3-pyridinecarbonitrile
CID 5395410
4,6-Dimethyl-2-oxo-1-(1-thiophen-2-ylethylideneamino)pyridine-3-carbonitrile
CID 698544
4,6-Dimethyl-1-[(5-methylthiophen-2-yl)methylideneamino]-2-oxopyridine-3-carbonitrile
CID 717701
4,6-Dimethyl-2-oxo-1-[(2-thienylmethylene)amino]-1,2-dihydro-3-pyridinecarbonitrile
CID 717789
4,6-dimethyl-1-{[(E)-(3-methylthiophen-2-yl)methylidene]amino}-2-oxo-1,2-dihydropyridine-3-carbonitrile
CID 6858423
1-{[(5-Bromo-2-thienyl)methylene]amino}-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
CID 6873717
4,6-Dimethyl-1-{[(5-methylthien-2-yl)methylene]amino}-2-oxo-1,2-dihydropyridine-3-carbonitrile
CID 9562882
4,6-Dimethyl-1-[(3-methylthiophen-2-yl)methylideneamino]-2-oxopyridine-3-carbonitrile
CID 692074
4,6-Dimethyl-1-(thiophen-2-ylmethylideneamino)pyridin-2-one
CID 909624
1-[(5-Bromothiophen-2-yl)methylideneamino]-4,6-dimethylpyridin-2-one
CID 909653
4,6-Dimethyl-1-[(5-methylthiophen-2-yl)methylideneamino]pyridin-2-one
CID 909666

Frequently Asked Questions

What is the IUPAC name of 1-[(5-bromothiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile?
The IUPAC name of 1-[(5-bromothiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile (CID 670440) is 1-[(5-bromothiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile.
What is the SMILES notation for 1-[(5-bromothiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile?
The canonical SMILES for 1-[(5-bromothiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile is Cc1cc(C)n(N=Cc2ccc(Br)s2)c(=O)c1C#N.
What is the InChIKey of 1-[(5-bromothiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile?
The InChIKey is ZNJWAJQIMLKMSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrN3OS/c1-8-5-9(2)17(13(18)11(8)6-15)16-7-10-3-4-12(14)19-10/h3-5,7H,1-2H3.
What are the key properties of 1-[(5-bromothiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile?
1-[(5-bromothiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile has a molecular weight of 336.21 g/mol, XLogP of 3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-bromothiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile is sourced from PubChem (CID 670440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).