N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide

C19H17N3O3 — CID 121363566

IUPACN-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
SMILESCc1noc(C)c1CNC(=O)c1ccc2c(c1)OCc1cnccc1-2
InChIInChI=1S/C19H17N3O3/c1-11-17(12(2)25-22-11)9-21-19(23)13-3-4-16-15-5-6-20-8-14(15)10-24-18(16)7-13/h3-8H,9-10H2,1-2H3,(H,21,23)
InChIKeyASOZMEHETUPDOH-UHFFFAOYSA-N
MW335.36 g/mol
LogP3.18
Rot. Bonds3

About N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide

N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide (PubChem CID 121363566) has the molecular formula C19H17N3O3 and a molecular weight of 335.36 g/mol. Its IUPAC name is N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
PubChem CID121363566
Molecular FormulaC19H17N3O3
Molecular Weight335.36 g/mol
Exact Mass335.13
IUPAC NameN-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
SMILESCc1noc(C)c1CNC(=O)c1ccc2c(c1)OCc1cnccc1-2
InChIInChI=1S/C19H17N3O3/c1-11-17(12(2)25-22-11)9-21-19(23)13-3-4-16-15-5-6-20-8-14(15)10-24-18(16)7-13/h3-8H,9-10H2,1-2H3,(H,21,23)
InChIKeyASOZMEHETUPDOH-UHFFFAOYSA-N
XLogP3.18
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide with MolForge

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Related Compounds

ML381
CID 42519285
Odm-207
CID 118224658
N-[(3-methoxyphenyl)methyl]-5H-[1]benzopyrano[3,4-c]pyridine-8-carboxamide
CID 121363591
N-[(1R)-1-(3-methoxyphenyl)ethyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 86764444
6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-3,4-dihydro-2H-2,7-naphthyridin-1-one
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4-[5-(4-Ethoxyphenyl)-1,2-oxazol-3-YL]-N-[(pyridin-3-YL)methyl]butanamide
CID 5308862
Dafadine-A
CID 24790866
7-(3,5-Dimethyl-1,2-oxazol-4-yl)-2-methyl-11-pyridin-3-yl-9-oxa-1,2-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-3-one
CID 90466145
(R)-N-(1-phenylethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 121363543
N-((R)-1-(3-methoxyphenyl) ethyl)-5-methyl-5H-chromeno[3,4-c] pyridine-8-carboxamide
CID 121363710
N-[1-(6-methoxypyridin-2-yl)ethyl]-5H-chromeno [3,4-c]pyridine-8-carboxamide
CID 121363764
N-benzyl-5H-chromeno[3,4-c] pyridine-8-carboxamide
CID 121363868

Frequently Asked Questions

What is the IUPAC name of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide?
The IUPAC name of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide (CID 121363566) is N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide.
What is the SMILES notation for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide?
The canonical SMILES for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide is Cc1noc(C)c1CNC(=O)c1ccc2c(c1)OCc1cnccc1-2.
What is the InChIKey of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide?
The InChIKey is ASOZMEHETUPDOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3/c1-11-17(12(2)25-22-11)9-21-19(23)13-3-4-16-15-5-6-20-8-14(15)10-24-18(16)7-13/h3-8H,9-10H2,1-2H3,(H,21,23).
What are the key properties of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide?
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide has a molecular weight of 335.36 g/mol, XLogP of 3.18, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide is sourced from PubChem (CID 121363566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).