6-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide

C16H14N4O2 — CID 109346189

IUPAC6-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(NCc2ccco2)ncn1
InChIInChI=1S/C16H14N4O2/c21-16(20-12-5-2-1-3-6-12)14-9-15(19-11-18-14)17-10-13-7-4-8-22-13/h1-9,11H,10H2,(H,20,21)(H,17,18,19)
InChIKeyCZXMUGLPMBKXMZ-UHFFFAOYSA-N
MW294.31 g/mol
LogP2.93
Rot. Bonds5

About 6-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide

6-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide (PubChem CID 109346189) has the molecular formula C16H14N4O2 and a molecular weight of 294.31 g/mol. Its IUPAC name is 6-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide
PubChem CID109346189
Molecular FormulaC16H14N4O2
Molecular Weight294.31 g/mol
Exact Mass294.11
IUPAC Name6-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(NCc2ccco2)ncn1
InChIInChI=1S/C16H14N4O2/c21-16(20-12-5-2-1-3-6-12)14-9-15(19-11-18-14)17-10-13-7-4-8-22-13/h1-9,11H,10H2,(H,20,21)(H,17,18,19)
InChIKeyCZXMUGLPMBKXMZ-UHFFFAOYSA-N
XLogP2.93
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(furan-2-ylmethylamino)-N-[4-(trifluoromethyl)phenyl]pyrimidine-4-carboxamide
CID 109346240
N-(2,6-difluorophenyl)-6-(furan-2-ylmethylamino)pyrimidine-4-carboxamide
CID 109346291
N-[4-chloro-3-(trifluoromethyl)phenyl]-6-(furan-2-ylmethylamino)pyrimidine-4-carboxamide
CID 109346273
N-[(4-chlorophenyl)methyl]-6-(furan-2-ylmethylamino)pyrimidine-4-carboxamide
CID 109346134
N-cyclopentyl-6-(furan-2-ylmethylamino)pyrimidine-4-carboxamide
CID 109341395
6-N-(furan-2-ylmethyl)-4-N-phenylpyrimidine-4,6-diamine
CID 112858614
6-[(4-chlorophenyl)methylamino]-N-phenylpyrimidine-4-carboxamide
CID 109348697
N-phenyl-6-(pyridin-4-ylmethylamino)pyrimidine-4-carboxamide
CID 109350174
2-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide
CID 109303311
(4-benzylpiperazin-1-yl)-[6-(furan-2-ylmethylamino)pyrimidin-4-yl]methanone
CID 109346152
N-(3-fluorophenyl)-6-(furan-2-ylmethylamino)-2-phenylpyrimidine-4-carboxamide
CID 112853925
1-[6-(furan-2-ylmethylamino)pyridazin-3-yl]-3-phenylurea
CID 113040691

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide?
The IUPAC name of 6-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide (CID 109346189) is 6-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide.
What is the SMILES notation for 6-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide?
The canonical SMILES for 6-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide is O=C(Nc1ccccc1)c1cc(NCc2ccco2)ncn1.
What is the InChIKey of 6-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide?
The InChIKey is CZXMUGLPMBKXMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O2/c21-16(20-12-5-2-1-3-6-12)14-9-15(19-11-18-14)17-10-13-7-4-8-22-13/h1-9,11H,10H2,(H,20,21)(H,17,18,19).
What are the key properties of 6-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide?
6-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide has a molecular weight of 294.31 g/mol, XLogP of 2.93, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-ylmethylamino)-N-phenylpyrimidine-4-carboxamide is sourced from PubChem (CID 109346189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).