molecular hydrogen;N-[2-[(Z)-1-prop-1-en-2-ylsulfanylprop-1-enyl]-1,6-naphthyridin-7-yl]pyridine-4-carboxamide

C20H20N4OS — CID 142583577

IUPACmolecular hydrogen;N-[2-[(Z)-1-prop-1-en-2-ylsulfanylprop-1-enyl]-1,6-naphthyridin-7-yl]pyridine-4-carboxamide
SMILESC=C(C)S/C(=C\C)c1ccc2cnc(NC(=O)c3ccncc3)cc2n1.[H][H]
InChIInChI=1S/C20H18N4OS.H2/c1-4-18(26-13(2)3)16-6-5-15-12-22-19(11-17(15)23-16)24-20(25)14-7-9-21-10-8-14;/h4-12H,2H2,1,3H3,(H,22,24,25);1H/b18-4-;
InChIKeyMJIWVEMIPWEYMI-BXGLFLCVSA-N
MW364.47 g/mol
LogP5.15
Rot. Bonds5

About molecular hydrogen;N-[2-[(Z)-1-prop-1-en-2-ylsulfanylprop-1-enyl]-1,6-naphthyridin-7-yl]pyridine-4-carboxamide

molecular hydrogen;N-[2-[(Z)-1-prop-1-en-2-ylsulfanylprop-1-enyl]-1,6-naphthyridin-7-yl]pyridine-4-carboxamide (PubChem CID 142583577) has the molecular formula C20H20N4OS and a molecular weight of 364.47 g/mol. Its IUPAC name is molecular hydrogen;N-[2-[(Z)-1-prop-1-en-2-ylsulfanylprop-1-enyl]-1,6-naphthyridin-7-yl]pyridine-4-carboxamide.

Molecular Properties

Compound Namemolecular hydrogen;N-[2-[(Z)-1-prop-1-en-2-ylsulfanylprop-1-enyl]-1,6-naphthyridin-7-yl]pyridine-4-carboxamide
PubChem CID142583577
Molecular FormulaC20H20N4OS
Molecular Weight364.47 g/mol
Exact Mass364.14
IUPAC Namemolecular hydrogen;N-[2-[(Z)-1-prop-1-en-2-ylsulfanylprop-1-enyl]-1,6-naphthyridin-7-yl]pyridine-4-carboxamide
SMILESC=C(C)S/C(=C\C)c1ccc2cnc(NC(=O)c3ccncc3)cc2n1.[H][H]
InChIInChI=1S/C20H18N4OS.H2/c1-4-18(26-13(2)3)16-6-5-15-12-22-19(11-17(15)23-16)24-20(25)14-7-9-21-10-8-14;/h4-12H,2H2,1,3H3,(H,22,24,25);1H/b18-4-;
InChIKeyMJIWVEMIPWEYMI-BXGLFLCVSA-N
XLogP5.15
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.47
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze molecular hydrogen;N-[2-[(Z)-1-prop-1-en-2-ylsulfanylprop-1-enyl]-1,6-naphthyridin-7-yl]pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[(Z)-1-[(E)-pent-2-en-2-yl]oxyprop-1-enyl]-1,6-naphthyridin-7-yl]-2-piperidin-1-ylpyridine-4-carboxamide
CID 142584352
N-[2-[(Z)-1-[(E)-pent-2-en-2-yl]oxyprop-1-enyl]-1,6-naphthyridin-7-yl]acetamide
CID 142584586
5-N-[6-[(Z)-1-[(Z)-1-aminopent-1-enyl]sulfanylprop-1-enyl]isoquinolin-3-yl]-2-N-methylpyridine-2,5-dicarboxamide
CID 166787141
2-N-methyl-5-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]pyridine-2,5-dicarboxamide
CID 138591714
methanol;N-pyridin-4-ylpyridine-4-carboxamide
CID 158472241
1-cyclopropyl-N-[2-(3-methylimidazol-4-yl)-1,6-naphthyridin-7-yl]pyrazole-4-carboxamide
CID 138588243
N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]-2-propan-2-yloxypyridine-4-carboxamide
CID 138591594
N-[2-[5-(dimethylamino)-3-pyridinyl]-1,6-naphthyridin-7-yl]-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide
CID 138591093
N-[2,5-dimethyl-4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide
CID 163197723
N-[(Z)-1-quinoxalin-2-ylethylideneamino]pyridine-4-carboxamide
CID 26974464
N-[1-(9-methyl-1,3,4,8-tetrahydropyrido[1,2-a]pyrazin-2-yl)ethenyl]-6-[(E)-1-prop-1-en-2-ylsulfanylprop-1-enyl]isoquinolin-3-amine
CID 142563105
4-(1-fluoroethoxy)-N-(6-penta-1,3,4-trien-2-ylisoquinolin-3-yl)benzamide
CID 176547335

Frequently Asked Questions

What is the IUPAC name of molecular hydrogen;N-[2-[(Z)-1-prop-1-en-2-ylsulfanylprop-1-enyl]-1,6-naphthyridin-7-yl]pyridine-4-carboxamide?
The IUPAC name of molecular hydrogen;N-[2-[(Z)-1-prop-1-en-2-ylsulfanylprop-1-enyl]-1,6-naphthyridin-7-yl]pyridine-4-carboxamide (CID 142583577) is molecular hydrogen;N-[2-[(Z)-1-prop-1-en-2-ylsulfanylprop-1-enyl]-1,6-naphthyridin-7-yl]pyridine-4-carboxamide.
What is the SMILES notation for molecular hydrogen;N-[2-[(Z)-1-prop-1-en-2-ylsulfanylprop-1-enyl]-1,6-naphthyridin-7-yl]pyridine-4-carboxamide?
The canonical SMILES for molecular hydrogen;N-[2-[(Z)-1-prop-1-en-2-ylsulfanylprop-1-enyl]-1,6-naphthyridin-7-yl]pyridine-4-carboxamide is C=C(C)S/C(=C\C)c1ccc2cnc(NC(=O)c3ccncc3)cc2n1.[H][H].
What is the InChIKey of molecular hydrogen;N-[2-[(Z)-1-prop-1-en-2-ylsulfanylprop-1-enyl]-1,6-naphthyridin-7-yl]pyridine-4-carboxamide?
The InChIKey is MJIWVEMIPWEYMI-BXGLFLCVSA-N. The full InChI is InChI=1S/C20H18N4OS.H2/c1-4-18(26-13(2)3)16-6-5-15-12-22-19(11-17(15)23-16)24-20(25)14-7-9-21-10-8-14;/h4-12H,2H2,1,3H3,(H,22,24,25);1H/b18-4-;.
What are the key properties of molecular hydrogen;N-[2-[(Z)-1-prop-1-en-2-ylsulfanylprop-1-enyl]-1,6-naphthyridin-7-yl]pyridine-4-carboxamide?
molecular hydrogen;N-[2-[(Z)-1-prop-1-en-2-ylsulfanylprop-1-enyl]-1,6-naphthyridin-7-yl]pyridine-4-carboxamide has a molecular weight of 364.47 g/mol, XLogP of 5.15, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for molecular hydrogen;N-[2-[(Z)-1-prop-1-en-2-ylsulfanylprop-1-enyl]-1,6-naphthyridin-7-yl]pyridine-4-carboxamide is sourced from PubChem (CID 142583577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).