1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide

C8H11N3O — CID 139706457

IUPAC1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide
SMILESNC(=O)C1=C2NCCN2CC=C1
InChIInChI=1S/C8H11N3O/c9-7(12)6-2-1-4-11-5-3-10-8(6)11/h1-2,10H,3-5H2,(H2,9,12)
InChIKeyBOJCMNSVYDDZFL-UHFFFAOYSA-N
MW165.20 g/mol
LogP-0.84
Rot. Bonds1

About 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide

1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 139706457) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide
PubChem CID139706457
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide
SMILESNC(=O)C1=C2NCCN2CC=C1
InChIInChI=1S/C8H11N3O/c9-7(12)6-2-1-4-11-5-3-10-8(6)11/h1-2,10H,3-5H2,(H2,9,12)
InChIKeyBOJCMNSVYDDZFL-UHFFFAOYSA-N
XLogP-0.84
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7-methyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CID 10559582
1,8a-Dihydroimidazo[1,2-a]pyridine-6-carboxamide
CID 68468244
1,2,3,5-Tetrahydroimidazo[1,5-a]pyridine-5-carboxamide
CID 140309560
2,12-Diazatricyclo[6.3.1.04,12]dodeca-1(11),5,7,9-tetraene-6-carboxamide
CID 140995616
1,5-Dihydroimidazo[1,2-a]pyridine-8-carboxamide
CID 173080333
1,2,3,5-Tetrahydroimidazo[1,5-a]pyridine-8-carboxamide
CID 175520519
2,3,3a,7a-tetrahydro-1H-benzimidazole-5-carboxamide
CID 70369715
8-(aminomethyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CID 82414601
8-(2-aminoethyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CID 98684756
8-(aminomethyl)-7-methyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CID 98684764

Frequently Asked Questions

What is the IUPAC name of 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide (CID 139706457) is 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide is NC(=O)C1=C2NCCN2CC=C1.
What is the InChIKey of 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is BOJCMNSVYDDZFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c9-7(12)6-2-1-4-11-5-3-10-8(6)11/h1-2,10H,3-5H2,(H2,9,12).
What are the key properties of 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide?
1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 165.20 g/mol, XLogP of -0.84, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 139706457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).