2-chloro-N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyridine-3-carboxamide

C14H12ClN3O3 — CID 78897228

IUPAC2-chloro-N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NCC(O)c1ccco1)c1c(Cl)nc2ccccn12
InChIInChI=1S/C14H12ClN3O3/c15-13-12(18-6-2-1-5-11(18)17-13)14(20)16-8-9(19)10-4-3-7-21-10/h1-7,9,19H,8H2,(H,16,20)
InChIKeyAEWPRNXDHONXMS-UHFFFAOYSA-N
MW305.72 g/mol
LogP2.04
Rot. Bonds4

About 2-chloro-N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyridine-3-carboxamide

2-chloro-N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 78897228) has the molecular formula C14H12ClN3O3 and a molecular weight of 305.72 g/mol. Its IUPAC name is 2-chloro-N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID78897228
Molecular FormulaC14H12ClN3O3
Molecular Weight305.72 g/mol
Exact Mass305.06
IUPAC Name2-chloro-N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NCC(O)c1ccco1)c1c(Cl)nc2ccccn12
InChIInChI=1S/C14H12ClN3O3/c15-13-12(18-6-2-1-5-11(18)17-13)14(20)16-8-9(19)10-4-3-7-21-10/h1-7,9,19H,8H2,(H,16,20)
InChIKeyAEWPRNXDHONXMS-UHFFFAOYSA-N
XLogP2.04
TPSA79.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.72
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(2S)-2-(furan-2-yl)-2-hydroxyethyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)urea
CID 95771338
N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 93482571
3,4-dichloro-N-[2-(furan-2-yl)-2-hydroxyethyl]benzamide
CID 110889301
3-[2-[(2-chloroimidazo[1,2-a]pyridine-3-carbonyl)amino]ethyl]benzoic acid
CID 99781385
2-(3-chlorophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]-5-methyltriazole-4-carboxamide
CID 78867509
1-(2-chlorophenyl)-N-[(2S)-2-(furan-2-yl)-2-hydroxyethyl]-4-methylpyrazole-3-carboxamide
CID 97331187
2-chloro-N-[(4-hydroxythian-4-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 111484909
2-(2-chlorophenyl)-N-[2-(furan-2-yl)-2-hydroxyethyl]-1,3-thiazole-4-carboxamide
CID 110929005
2-[(2-chloroimidazo[1,2-a]pyridine-3-carbonyl)amino]ethyl 4-tert-butylbenzoate
CID 2349289
4,5-dichloro-N-[2-(furan-2-yl)-2-hydroxyethyl]-1-methylpyrrole-2-carboxamide
CID 78870041
2-chloro-N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 111460280
2-chloro-N-[2-(furan-2-yl)-2-hydroxyethyl]-3-methylbenzamide
CID 109399474

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-chloro-N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 78897228) is 2-chloro-N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-chloro-N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-chloro-N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyridine-3-carboxamide is O=C(NCC(O)c1ccco1)c1c(Cl)nc2ccccn12.
What is the InChIKey of 2-chloro-N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is AEWPRNXDHONXMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3O3/c15-13-12(18-6-2-1-5-11(18)17-13)14(20)16-8-9(19)10-4-3-7-21-10/h1-7,9,19H,8H2,(H,16,20).
What are the key properties of 2-chloro-N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyridine-3-carboxamide?
2-chloro-N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 305.72 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 78897228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).