N-(4-methylpyrimidin-2-yl)furan-2-carboxamide

C10H9N3O2 — CID 974122

IUPACN-(4-methylpyrimidin-2-yl)furan-2-carboxamide
SMILESCc1ccnc(NC(=O)c2ccco2)n1
InChIInChI=1S/C10H9N3O2/c1-7-4-5-11-10(12-7)13-9(14)8-3-2-6-15-8/h2-6H,1H3,(H,11,12,13,14)
InChIKeyLAUPUKZTLCBLCN-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.63
Rot. Bonds2

About N-(4-methylpyrimidin-2-yl)furan-2-carboxamide

N-(4-methylpyrimidin-2-yl)furan-2-carboxamide (PubChem CID 974122) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is N-(4-methylpyrimidin-2-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-methylpyrimidin-2-yl)furan-2-carboxamide
PubChem CID974122
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC NameN-(4-methylpyrimidin-2-yl)furan-2-carboxamide
SMILESCc1ccnc(NC(=O)c2ccco2)n1
InChIInChI=1S/C10H9N3O2/c1-7-4-5-11-10(12-7)13-9(14)8-3-2-6-15-8/h2-6H,1H3,(H,11,12,13,14)
InChIKeyLAUPUKZTLCBLCN-UHFFFAOYSA-N
XLogP1.63
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Triazine-4-carboxamide, 10
CID 44520935
Furan-2-carboxylic acid (6-butyrylamino-4-methyl-pyridin-3-yl)-amide
CID 1452773
N-[5-[(2,2-dimethyl-1-oxopropyl)amino]-2-pyridinyl]-2-furancarboxamide
CID 1452801
N-(4,6-dimethylpyrimidin-2-yl)-5-methylfuran-2-carboxamide
CID 2970264
N-[6-(pentanoylamino)pyridin-3-yl]furan-2-carboxamide
CID 3213149
N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]furan-2-carboxamide
CID 24251169
2-[(4,6-Dimethyl-2-pyrimidinyl)sulfanyl]-N-(2-furylmethyl)acetamide
CID 588017
5-nitro-N-pyrimidin-2-ylfuran-2-carboxamide
CID 771978
N-(3-methylpyridin-2-yl)furan-2-carboxamide
CID 3602278
4-(furan-2-yl)-N-(3-methoxyphenyl)pyrimidin-2-amine
CID 14347092
N-(5-methylpyridin-2-yl)furan-2-carboxamide
CID 835267
N-[(Furan-2-yl)methyl]pyridin-2-amine
CID 252569

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpyrimidin-2-yl)furan-2-carboxamide?
The IUPAC name of N-(4-methylpyrimidin-2-yl)furan-2-carboxamide (CID 974122) is N-(4-methylpyrimidin-2-yl)furan-2-carboxamide.
What is the SMILES notation for N-(4-methylpyrimidin-2-yl)furan-2-carboxamide?
The canonical SMILES for N-(4-methylpyrimidin-2-yl)furan-2-carboxamide is Cc1ccnc(NC(=O)c2ccco2)n1.
What is the InChIKey of N-(4-methylpyrimidin-2-yl)furan-2-carboxamide?
The InChIKey is LAUPUKZTLCBLCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c1-7-4-5-11-10(12-7)13-9(14)8-3-2-6-15-8/h2-6H,1H3,(H,11,12,13,14).
What are the key properties of N-(4-methylpyrimidin-2-yl)furan-2-carboxamide?
N-(4-methylpyrimidin-2-yl)furan-2-carboxamide has a molecular weight of 203.20 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpyrimidin-2-yl)furan-2-carboxamide is sourced from PubChem (CID 974122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).