N-(furan-2-ylmethyl)-8-hydroxy-2-iminochromene-3-carboxamide

C15H12N2O4 — CID 19574143

IUPACN-(furan-2-ylmethyl)-8-hydroxy-2-iminochromene-3-carboxamide
SMILES[H]/N=c1\oc2c(O)cccc2cc1C(=O)NCc1ccco1
InChIInChI=1S/C15H12N2O4/c16-14-11(15(19)17-8-10-4-2-6-20-10)7-9-3-1-5-12(18)13(9)21-14/h1-7,16,18H,8H2,(H,17,19)/b16-14-
InChIKeyVOOMEEBRIIYEAT-PEZBUJJGSA-N
MW284.27 g/mol
LogP2.14
Rot. Bonds3

About N-(furan-2-ylmethyl)-8-hydroxy-2-iminochromene-3-carboxamide

N-(furan-2-ylmethyl)-8-hydroxy-2-iminochromene-3-carboxamide (PubChem CID 19574143) has the molecular formula C15H12N2O4 and a molecular weight of 284.27 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-8-hydroxy-2-iminochromene-3-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-8-hydroxy-2-iminochromene-3-carboxamide
PubChem CID19574143
Molecular FormulaC15H12N2O4
Molecular Weight284.27 g/mol
Exact Mass284.08
IUPAC NameN-(furan-2-ylmethyl)-8-hydroxy-2-iminochromene-3-carboxamide
SMILES[H]/N=c1\oc2c(O)cccc2cc1C(=O)NCc1ccco1
InChIInChI=1S/C15H12N2O4/c16-14-11(15(19)17-8-10-4-2-6-20-10)7-9-3-1-5-12(18)13(9)21-14/h1-7,16,18H,8H2,(H,17,19)/b16-14-
InChIKeyVOOMEEBRIIYEAT-PEZBUJJGSA-N
XLogP2.14
TPSA99.46 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.27
LogP ≤ 52.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(furan-2-ylmethyl)-7-hydroxy-2-iminochromene-3-carboxamide
CID 135630907
1-N,3-N-bis(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 743261
2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide
CID 104916403
N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide
CID 845080
2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide
CID 107073676
2,5-dibromo-N-(furan-2-ylmethyl)benzamide
CID 114369742
N-(furan-2-ylmethyl)-2,4,5-trimethylbenzamide
CID 95970655
5-bromo-2-chloro-N-(furan-2-ylmethyl)benzamide
CID 896756
N-[2-(4-hydroxyphenyl)ethyl]-2-imino-8-methoxychromene-3-carboxamide
CID 70696536
2-(4-fluoro-2-methylphenyl)imino-N-(furan-2-ylmethyl)-8-methoxychromene-3-carboxamide
CID 51368279
2,5-dichloro-N-(furan-2-ylmethyl)benzamide
CID 690467
6-bromo-2-imino-N-(pyridin-2-ylmethyl)chromene-3-carboxamide
CID 19574154

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-8-hydroxy-2-iminochromene-3-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-8-hydroxy-2-iminochromene-3-carboxamide (CID 19574143) is N-(furan-2-ylmethyl)-8-hydroxy-2-iminochromene-3-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-8-hydroxy-2-iminochromene-3-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-8-hydroxy-2-iminochromene-3-carboxamide is [H]/N=c1\oc2c(O)cccc2cc1C(=O)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-8-hydroxy-2-iminochromene-3-carboxamide?
The InChIKey is VOOMEEBRIIYEAT-PEZBUJJGSA-N. The full InChI is InChI=1S/C15H12N2O4/c16-14-11(15(19)17-8-10-4-2-6-20-10)7-9-3-1-5-12(18)13(9)21-14/h1-7,16,18H,8H2,(H,17,19)/b16-14-.
What are the key properties of N-(furan-2-ylmethyl)-8-hydroxy-2-iminochromene-3-carboxamide?
N-(furan-2-ylmethyl)-8-hydroxy-2-iminochromene-3-carboxamide has a molecular weight of 284.27 g/mol, XLogP of 2.14, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-8-hydroxy-2-iminochromene-3-carboxamide is sourced from PubChem (CID 19574143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).