6-methyl-4-oxo-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-furo[2,3-d]pyrimidine-5-carboxamide

C14H14N4O3 — CID 143746696

IUPAC6-methyl-4-oxo-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-furo[2,3-d]pyrimidine-5-carboxamide
SMILESCc1oc2c(c1C(=O)NCc1ccccn1)C(=O)NCN2
InChIInChI=1S/C14H14N4O3/c1-8-10(11-13(20)17-7-18-14(11)21-8)12(19)16-6-9-4-2-3-5-15-9/h2-5,18H,6-7H2,1H3,(H,16,19)(H,17,20)
InChIKeySLXIHRAVRRHUJD-UHFFFAOYSA-N
MW286.29 g/mol
LogP1.03
Rot. Bonds3

About 6-methyl-4-oxo-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-furo[2,3-d]pyrimidine-5-carboxamide

6-methyl-4-oxo-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-furo[2,3-d]pyrimidine-5-carboxamide (PubChem CID 143746696) has the molecular formula C14H14N4O3 and a molecular weight of 286.29 g/mol. Its IUPAC name is 6-methyl-4-oxo-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-furo[2,3-d]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name6-methyl-4-oxo-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-furo[2,3-d]pyrimidine-5-carboxamide
PubChem CID143746696
Molecular FormulaC14H14N4O3
Molecular Weight286.29 g/mol
Exact Mass286.11
IUPAC Name6-methyl-4-oxo-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-furo[2,3-d]pyrimidine-5-carboxamide
SMILESCc1oc2c(c1C(=O)NCc1ccccn1)C(=O)NCN2
InChIInChI=1S/C14H14N4O3/c1-8-10(11-13(20)17-7-18-14(11)21-8)12(19)16-6-9-4-2-3-5-15-9/h2-5,18H,6-7H2,1H3,(H,16,19)(H,17,20)
InChIKeySLXIHRAVRRHUJD-UHFFFAOYSA-N
XLogP1.03
TPSA96.26 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 51.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 6-methyl-4-oxo-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-furo[2,3-d]pyrimidine-5-carboxamide with MolForge

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Related Compounds

3-bromo-5-methyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide
CID 58458867
6-methyl-4-oxo-3-prop-2-enyl-N-(pyridin-2-ylmethyl)furo[2,3-d]pyrimidine-5-carboxamide
CID 91950156
4-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide
CID 110851934
ethyl 3,5-dimethyl-4-(pyridin-2-ylmethylcarbamoyl)-1H-pyrrole-2-carboxylate
CID 3236702
7-fluoro-2-methyl-N-(pyridin-2-ylmethyl)-1H-indole-3-carboxamide
CID 110851915
5-methyl-N-(pyridin-2-ylmethyl)-1,2-oxazole-3-carboxamide
CID 2971561
2-methyl-6-oxo-N-(pyridin-2-ylmethyl)-1H-pyridine-4-carboxamide
CID 110698624
5-chloro-3-methyl-N-(pyridin-2-ylmethyl)-1-benzofuran-2-carboxamide
CID 40708349
2-ethyl-N-(pyridin-2-ylmethyl)butanamide
CID 5055685
4-hydroxyimino-3,6,6-trimethyl-N-(pyridin-2-ylmethyl)-5,7-dihydro-1-benzofuran-2-carboxamide
CID 4901482
2-methyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 87044480
1,7,7-trimethyl-9-oxo-N-(pyridin-2-ylmethyl)-8H-furo[3,2-f]chromene-2-carboxamide
CID 20886081

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-oxo-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-furo[2,3-d]pyrimidine-5-carboxamide?
The IUPAC name of 6-methyl-4-oxo-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-furo[2,3-d]pyrimidine-5-carboxamide (CID 143746696) is 6-methyl-4-oxo-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-furo[2,3-d]pyrimidine-5-carboxamide.
What is the SMILES notation for 6-methyl-4-oxo-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-furo[2,3-d]pyrimidine-5-carboxamide?
The canonical SMILES for 6-methyl-4-oxo-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-furo[2,3-d]pyrimidine-5-carboxamide is Cc1oc2c(c1C(=O)NCc1ccccn1)C(=O)NCN2.
What is the InChIKey of 6-methyl-4-oxo-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-furo[2,3-d]pyrimidine-5-carboxamide?
The InChIKey is SLXIHRAVRRHUJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O3/c1-8-10(11-13(20)17-7-18-14(11)21-8)12(19)16-6-9-4-2-3-5-15-9/h2-5,18H,6-7H2,1H3,(H,16,19)(H,17,20).
What are the key properties of 6-methyl-4-oxo-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-furo[2,3-d]pyrimidine-5-carboxamide?
6-methyl-4-oxo-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-furo[2,3-d]pyrimidine-5-carboxamide has a molecular weight of 286.29 g/mol, XLogP of 1.03, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-oxo-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-furo[2,3-d]pyrimidine-5-carboxamide is sourced from PubChem (CID 143746696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).