5-amino-6-chloro-2-methyl-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine-8-carboxamide

C15H20ClN5O — CID 11174673

IUPAC5-amino-6-chloro-2-methyl-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1cn2c(N)c(Cl)cc(C(=O)NCC3CCNCC3)c2n1
InChIInChI=1S/C15H20ClN5O/c1-9-8-21-13(17)12(16)6-11(14(21)20-9)15(22)19-7-10-2-4-18-5-3-10/h6,8,10,18H,2-5,7,17H2,1H3,(H,19,22)
InChIKeyOKFGYYBZAZENKT-UHFFFAOYSA-N
MW321.81 g/mol
LogP1.61
Rot. Bonds3

About 5-amino-6-chloro-2-methyl-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine-8-carboxamide

5-amino-6-chloro-2-methyl-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 11174673) has the molecular formula C15H20ClN5O and a molecular weight of 321.81 g/mol. Its IUPAC name is 5-amino-6-chloro-2-methyl-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name5-amino-6-chloro-2-methyl-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID11174673
Molecular FormulaC15H20ClN5O
Molecular Weight321.81 g/mol
Exact Mass321.14
IUPAC Name5-amino-6-chloro-2-methyl-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1cn2c(N)c(Cl)cc(C(=O)NCC3CCNCC3)c2n1
InChIInChI=1S/C15H20ClN5O/c1-9-8-21-13(17)12(16)6-11(14(21)20-9)15(22)19-7-10-2-4-18-5-3-10/h6,8,10,18H,2-5,7,17H2,1H3,(H,19,22)
InChIKeyOKFGYYBZAZENKT-UHFFFAOYSA-N
XLogP1.61
TPSA84.45 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.81
LogP ≤ 51.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-amino-6-chloro-2-methyl-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of 5-amino-6-chloro-2-methyl-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine-8-carboxamide (CID 11174673) is 5-amino-6-chloro-2-methyl-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for 5-amino-6-chloro-2-methyl-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for 5-amino-6-chloro-2-methyl-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine-8-carboxamide is Cc1cn2c(N)c(Cl)cc(C(=O)NCC3CCNCC3)c2n1.
What is the InChIKey of 5-amino-6-chloro-2-methyl-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is OKFGYYBZAZENKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN5O/c1-9-8-21-13(17)12(16)6-11(14(21)20-9)15(22)19-7-10-2-4-18-5-3-10/h6,8,10,18H,2-5,7,17H2,1H3,(H,19,22).
What are the key properties of 5-amino-6-chloro-2-methyl-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine-8-carboxamide?
5-amino-6-chloro-2-methyl-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 321.81 g/mol, XLogP of 1.61, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-chloro-2-methyl-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 11174673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).