N-[5-(furan-2-yl)-2-pyridinyl]pyrimidine-5-carboxamide

C14H10N4O2 — CID 129240160

IUPACN-[5-(furan-2-yl)-2-pyridinyl]pyrimidine-5-carboxamide
SMILESO=C(Nc1ccc(-c2ccco2)cn1)c1cncnc1
InChIInChI=1S/C14H10N4O2/c19-14(11-6-15-9-16-7-11)18-13-4-3-10(8-17-13)12-2-1-5-20-12/h1-9H,(H,17,18,19)
InChIKeyTZMWOJOGIDTBFY-UHFFFAOYSA-N
MW266.26 g/mol
LogP2.38
Rot. Bonds3

About N-[5-(furan-2-yl)-2-pyridinyl]pyrimidine-5-carboxamide

N-[5-(furan-2-yl)-2-pyridinyl]pyrimidine-5-carboxamide (PubChem CID 129240160) has the molecular formula C14H10N4O2 and a molecular weight of 266.26 g/mol. Its IUPAC name is N-[5-(furan-2-yl)-2-pyridinyl]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-[5-(furan-2-yl)-2-pyridinyl]pyrimidine-5-carboxamide
PubChem CID129240160
Molecular FormulaC14H10N4O2
Molecular Weight266.26 g/mol
Exact Mass266.08
IUPAC NameN-[5-(furan-2-yl)-2-pyridinyl]pyrimidine-5-carboxamide
SMILESO=C(Nc1ccc(-c2ccco2)cn1)c1cncnc1
InChIInChI=1S/C14H10N4O2/c19-14(11-6-15-9-16-7-11)18-13-4-3-10(8-17-13)12-2-1-5-20-12/h1-9H,(H,17,18,19)
InChIKeyTZMWOJOGIDTBFY-UHFFFAOYSA-N
XLogP2.38
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[5-(furan-2-yl)-2-pyridinyl]pyrimidine-5-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

4-Acylamino-6-arylfuro[2,3-d]pyrimidine 19
CID 6539753
4-Acylamino-6-arylfuro[2,3-d]pyrimidine 24
CID 6539758
Pyrimidine-4-carboxamide, 26
CID 11220580
N-(2-(furan-2-yl)-3,4''-bipyridin-6-yl)acetamide
CID 46880333
6-(4-Methoxyphenyl)-5-(pyridin-3-yl)furo[2,3-d]pyrimidin-4-amine
CID 6539737
Triazine-4-carboxamide, 11
CID 44520936
Triazine-4-carboxamide, 12
CID 44520937
N-(2-(furan-2-yl)-3,4''-bipyridin-6-yl)cyclopropanecarboxamide
CID 46866591
7-(furan-2-yl)-6-(pyrimidin-4-yl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
CID 46880424
1-[(4-fluorophenyl)methyl]-6-(furan-2-yl)-N-(4-methylcyclohexyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 118719605
6-(furan-2-yl)-N-(4-methylcyclohexyl)-1-(2-morpholin-4-ylethyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 118719608
N-[5-(furan-2-yl)-2-pyridinyl]-2-(5-phenyl-4-pyridin-4-yltriazol-1-yl)acetamide
CID 134144011

Frequently Asked Questions

What is the IUPAC name of N-[5-(furan-2-yl)-2-pyridinyl]pyrimidine-5-carboxamide?
The IUPAC name of N-[5-(furan-2-yl)-2-pyridinyl]pyrimidine-5-carboxamide (CID 129240160) is N-[5-(furan-2-yl)-2-pyridinyl]pyrimidine-5-carboxamide.
What is the SMILES notation for N-[5-(furan-2-yl)-2-pyridinyl]pyrimidine-5-carboxamide?
The canonical SMILES for N-[5-(furan-2-yl)-2-pyridinyl]pyrimidine-5-carboxamide is O=C(Nc1ccc(-c2ccco2)cn1)c1cncnc1.
What is the InChIKey of N-[5-(furan-2-yl)-2-pyridinyl]pyrimidine-5-carboxamide?
The InChIKey is TZMWOJOGIDTBFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O2/c19-14(11-6-15-9-16-7-11)18-13-4-3-10(8-17-13)12-2-1-5-20-12/h1-9H,(H,17,18,19).
What are the key properties of N-[5-(furan-2-yl)-2-pyridinyl]pyrimidine-5-carboxamide?
N-[5-(furan-2-yl)-2-pyridinyl]pyrimidine-5-carboxamide has a molecular weight of 266.26 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(furan-2-yl)-2-pyridinyl]pyrimidine-5-carboxamide is sourced from PubChem (CID 129240160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).