N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide

C14H18N4O2 — CID 4080489

IUPACN-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cn2ccccc2n1
InChIInChI=1S/C14H18N4O2/c19-14(15-4-6-17-7-9-20-10-8-17)12-11-18-5-2-1-3-13(18)16-12/h1-3,5,11H,4,6-10H2,(H,15,19)
InChIKeyIXTREIMPWRQLME-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.40
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide

N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 4080489) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID4080489
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC NameN-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cn2ccccc2n1
InChIInChI=1S/C14H18N4O2/c19-14(15-4-6-17-7-9-20-10-8-17)12-11-18-5-2-1-3-13(18)16-12/h1-3,5,11H,4,6-10H2,(H,15,19)
InChIKeyIXTREIMPWRQLME-UHFFFAOYSA-N
XLogP0.40
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 11006761
6-(2-fluorophenyl)-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42876582
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 51253266
6-methyl-N-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 87051439
N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 66612183
N-[(4-carbamoyloxan-4-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 56817800
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-3-(2-morpholin-4-ylethyl)guanidine
CID 111040218
6-(2-fluoroanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109115723
6-bromo-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 103875005
N-[(2R)-2-morpholin-4-yl-2-[(3S)-oxolan-3-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 94021743
N-[(5-chloro-2-morpholin-4-ylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 100689823

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 4080489) is N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(NCCN1CCOCC1)c1cn2ccccc2n1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is IXTREIMPWRQLME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c19-14(15-4-6-17-7-9-20-10-8-17)12-11-18-5-2-1-3-13(18)16-12/h1-3,5,11H,4,6-10H2,(H,15,19).
What are the key properties of N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 0.40, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 4080489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).