N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyrimidine-2-carboxamide

C13H12N4O3 — CID 110899099

IUPACN-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyrimidine-2-carboxamide
SMILESO=C(NCC(O)c1ccco1)c1cn2cccnc2n1
InChIInChI=1S/C13H12N4O3/c18-10(11-3-1-6-20-11)7-15-12(19)9-8-17-5-2-4-14-13(17)16-9/h1-6,8,10,18H,7H2,(H,15,19)
InChIKeyMIWGCPFEOPJEAV-UHFFFAOYSA-N
MW272.26 g/mol
LogP0.79
Rot. Bonds4

About N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyrimidine-2-carboxamide

N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyrimidine-2-carboxamide (PubChem CID 110899099) has the molecular formula C13H12N4O3 and a molecular weight of 272.26 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyrimidine-2-carboxamide
PubChem CID110899099
Molecular FormulaC13H12N4O3
Molecular Weight272.26 g/mol
Exact Mass272.09
IUPAC NameN-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyrimidine-2-carboxamide
SMILESO=C(NCC(O)c1ccco1)c1cn2cccnc2n1
InChIInChI=1S/C13H12N4O3/c18-10(11-3-1-6-20-11)7-15-12(19)9-8-17-5-2-4-14-13(17)16-9/h1-6,8,10,18H,7H2,(H,15,19)
InChIKeyMIWGCPFEOPJEAV-UHFFFAOYSA-N
XLogP0.79
TPSA92.66 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.26
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyrimidine-2-carboxamide?
The IUPAC name of N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyrimidine-2-carboxamide (CID 110899099) is N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyrimidine-2-carboxamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyrimidine-2-carboxamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyrimidine-2-carboxamide is O=C(NCC(O)c1ccco1)c1cn2cccnc2n1.
What is the InChIKey of N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyrimidine-2-carboxamide?
The InChIKey is MIWGCPFEOPJEAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O3/c18-10(11-3-1-6-20-11)7-15-12(19)9-8-17-5-2-4-14-13(17)16-9/h1-6,8,10,18H,7H2,(H,15,19).
What are the key properties of N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyrimidine-2-carboxamide?
N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyrimidine-2-carboxamide has a molecular weight of 272.26 g/mol, XLogP of 0.79, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 110899099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).