2-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide

C18H20N6O — CID 70757066

IUPAC2-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1cn2cc(C(=O)NC3CCCN(c4ncccn4)C3)ccc2n1
InChIInChI=1S/C18H20N6O/c1-13-10-24-11-14(5-6-16(24)21-13)17(25)22-15-4-2-9-23(12-15)18-19-7-3-8-20-18/h3,5-8,10-11,15H,2,4,9,12H2,1H3,(H,22,25)
InChIKeyYVWZTRGIBDPTKU-UHFFFAOYSA-N
MW336.40 g/mol
LogP1.83
Rot. Bonds3

About 2-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide

2-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 70757066) has the molecular formula C18H20N6O and a molecular weight of 336.40 g/mol. Its IUPAC name is 2-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID70757066
Molecular FormulaC18H20N6O
Molecular Weight336.40 g/mol
Exact Mass336.17
IUPAC Name2-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1cn2cc(C(=O)NC3CCCN(c4ncccn4)C3)ccc2n1
InChIInChI=1S/C18H20N6O/c1-13-10-24-11-14(5-6-16(24)21-13)17(25)22-15-4-2-9-23(12-15)18-19-7-3-8-20-18/h3,5-8,10-11,15H,2,4,9,12H2,1H3,(H,22,25)
InChIKeyYVWZTRGIBDPTKU-UHFFFAOYSA-N
XLogP1.83
TPSA75.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 2-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide (CID 70757066) is 2-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 2-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide is Cc1cn2cc(C(=O)NC3CCCN(c4ncccn4)C3)ccc2n1.
What is the InChIKey of 2-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is YVWZTRGIBDPTKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O/c1-13-10-24-11-14(5-6-16(24)21-13)17(25)22-15-4-2-9-23(12-15)18-19-7-3-8-20-18/h3,5-8,10-11,15H,2,4,9,12H2,1H3,(H,22,25).
What are the key properties of 2-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide?
2-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 70757066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).