2-(2,5-dimethylphenyl)imino-7-hydroxy-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide

C24H21N3O3 — CID 135631538

IUPAC2-(2,5-dimethylphenyl)imino-7-hydroxy-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide
SMILESCc1ccc(NC(=O)c2cc3ccc(O)cc3o/c2=N\c2cc(C)ccc2C)nc1
InChIInChI=1S/C24H21N3O3/c1-14-4-6-16(3)20(10-14)26-24-19(11-17-7-8-18(28)12-21(17)30-24)23(29)27-22-9-5-15(2)13-25-22/h4-13,28H,1-3H3,(H,25,27,29)/b26-24-
InChIKeyPSRMBQPCDACFCN-LCUIJRPUSA-N
MW399.45 g/mol
LogP4.94
Rot. Bonds3

About 2-(2,5-dimethylphenyl)imino-7-hydroxy-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide

2-(2,5-dimethylphenyl)imino-7-hydroxy-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide (PubChem CID 135631538) has the molecular formula C24H21N3O3 and a molecular weight of 399.45 g/mol. Its IUPAC name is 2-(2,5-dimethylphenyl)imino-7-hydroxy-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide.

Molecular Properties

Compound Name2-(2,5-dimethylphenyl)imino-7-hydroxy-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide
PubChem CID135631538
Molecular FormulaC24H21N3O3
Molecular Weight399.45 g/mol
Exact Mass399.16
IUPAC Name2-(2,5-dimethylphenyl)imino-7-hydroxy-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide
SMILESCc1ccc(NC(=O)c2cc3ccc(O)cc3o/c2=N\c2cc(C)ccc2C)nc1
InChIInChI=1S/C24H21N3O3/c1-14-4-6-16(3)20(10-14)26-24-19(11-17-7-8-18(28)12-21(17)30-24)23(29)27-22-9-5-15(2)13-25-22/h4-13,28H,1-3H3,(H,25,27,29)/b26-24-
InChIKeyPSRMBQPCDACFCN-LCUIJRPUSA-N
XLogP4.94
TPSA87.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.45
LogP ≤ 54.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-chloro-2-fluorophenyl)imino-7-hydroxy-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide
CID 135990507
2-(2-chloro-4-methylphenyl)imino-7-hydroxy-N-pyridin-2-ylchromene-3-carboxamide
CID 135631517
2-(3-fluoro-4-methoxyphenyl)imino-7-hydroxy-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide
CID 135631585
2-(2-fluoro-5-methylphenyl)imino-7-hydroxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide
CID 135631679
2-(2,5-dimethylphenyl)imino-N-(furan-2-ylmethyl)-7-hydroxychromene-3-carboxamide
CID 135631792
6-chloro-2-(2-methylphenyl)imino-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide
CID 51367465
7-hydroxy-2-(3-methylphenyl)imino-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide
CID 135631588
2-(4-ethylphenyl)imino-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide
CID 51367761
2-(4-chlorophenyl)imino-7-hydroxy-N-(6-methyl-2-pyridinyl)chromene-3-carboxamide
CID 135631616
N-(5-methyl-2-pyridinyl)-2-(3-methylsulfanylphenyl)iminochromene-3-carboxamide
CID 51367773
2-(4-fluoro-2-methylphenyl)imino-7-hydroxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide
CID 135631668
N-(2,4-dimethylphenyl)-2-(5-fluoro-2-methylphenyl)iminochromene-3-carboxamide
CID 51367954

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenyl)imino-7-hydroxy-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide?
The IUPAC name of 2-(2,5-dimethylphenyl)imino-7-hydroxy-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide (CID 135631538) is 2-(2,5-dimethylphenyl)imino-7-hydroxy-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide.
What is the SMILES notation for 2-(2,5-dimethylphenyl)imino-7-hydroxy-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide?
The canonical SMILES for 2-(2,5-dimethylphenyl)imino-7-hydroxy-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide is Cc1ccc(NC(=O)c2cc3ccc(O)cc3o/c2=N\c2cc(C)ccc2C)nc1.
What is the InChIKey of 2-(2,5-dimethylphenyl)imino-7-hydroxy-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide?
The InChIKey is PSRMBQPCDACFCN-LCUIJRPUSA-N. The full InChI is InChI=1S/C24H21N3O3/c1-14-4-6-16(3)20(10-14)26-24-19(11-17-7-8-18(28)12-21(17)30-24)23(29)27-22-9-5-15(2)13-25-22/h4-13,28H,1-3H3,(H,25,27,29)/b26-24-.
What are the key properties of 2-(2,5-dimethylphenyl)imino-7-hydroxy-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide?
2-(2,5-dimethylphenyl)imino-7-hydroxy-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide has a molecular weight of 399.45 g/mol, XLogP of 4.94, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenyl)imino-7-hydroxy-N-(5-methyl-2-pyridinyl)chromene-3-carboxamide is sourced from PubChem (CID 135631538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).