6-[2-(6-cyclopropyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

C21H17N5O — CID 122478653

IUPAC6-[2-(6-cyclopropyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESNC(=O)c1cnc2ccc(-c3cccnc3-c3cccc(C4CC4)n3)cn12
InChIInChI=1S/C21H17N5O/c22-21(27)18-11-24-19-9-8-14(12-26(18)19)15-3-2-10-23-20(15)17-5-1-4-16(25-17)13-6-7-13/h1-5,8-13H,6-7H2,(H2,22,27)
InChIKeyPLOZBMIFSPZBGR-UHFFFAOYSA-N
MW355.40 g/mol
LogP3.43
Rot. Bonds4

About 6-[2-(6-cyclopropyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

6-[2-(6-cyclopropyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 122478653) has the molecular formula C21H17N5O and a molecular weight of 355.40 g/mol. Its IUPAC name is 6-[2-(6-cyclopropyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[2-(6-cyclopropyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID122478653
Molecular FormulaC21H17N5O
Molecular Weight355.40 g/mol
Exact Mass355.14
IUPAC Name6-[2-(6-cyclopropyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESNC(=O)c1cnc2ccc(-c3cccnc3-c3cccc(C4CC4)n3)cn12
InChIInChI=1S/C21H17N5O/c22-21(27)18-11-24-19-9-8-14(12-26(18)19)15-3-2-10-23-20(15)17-5-1-4-16(25-17)13-6-7-13/h1-5,8-13H,6-7H2,(H2,22,27)
InChIKeyPLOZBMIFSPZBGR-UHFFFAOYSA-N
XLogP3.43
TPSA86.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[2-(6-cyclopropyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide with MolForge

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Related Compounds

Imidazo(2,1-a)isoquinoline-2-carbohydrazide
CID 869249
1-Benzyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dione
CID 21604934
1-benzyl-3-propyl-1H,3H-pyrido(2,1-f)purine-2,4-dione
CID 10359522
Imidazopyridine 12a
CID 5329347
Imidazopyridine 12c
CID 5329349
Imidazopyridine 18a
CID 5329351
Imidazopyridine 18d
CID 5329354
N-(2-Chlorophenyl)-6-(4-piperidinyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 46175113
6-cyclopropyl-N-(1-pyridin-2-ylimidazol-4-yl)-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide
CID 53329711
6-Cyclopropyl-3-(pyrimidin-5-ylamino)-pyridine-2-carboxylic acid (2-phenyl-imidazo[1,2-a]pyrimidin-7-yl)-amide
CID 53468024
6-cyclopropyl-3-[(pyrimidin-5-yl)amino]-N-[4-(pyrrolidine-1-carbonyl)pyridin-3-yl]pyridine-2-carboxamide
CID 54760571
7-[[6-cyclopropyl-3-(pyrimidin-5-ylamino)pyridine-2-carbonyl]amino]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 70116605

Frequently Asked Questions

What is the IUPAC name of 6-[2-(6-cyclopropyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[2-(6-cyclopropyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 122478653) is 6-[2-(6-cyclopropyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[2-(6-cyclopropyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[2-(6-cyclopropyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is NC(=O)c1cnc2ccc(-c3cccnc3-c3cccc(C4CC4)n3)cn12.
What is the InChIKey of 6-[2-(6-cyclopropyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is PLOZBMIFSPZBGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N5O/c22-21(27)18-11-24-19-9-8-14(12-26(18)19)15-3-2-10-23-20(15)17-5-1-4-16(25-17)13-6-7-13/h1-5,8-13H,6-7H2,(H2,22,27).
What are the key properties of 6-[2-(6-cyclopropyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[2-(6-cyclopropyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 355.40 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(6-cyclopropyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 122478653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).