N-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide

C18H19N5O — CID 167957186

IUPACN-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESO=C(NCc1cccnc1N1CCCC1)c1cccn2ccnc12
InChIInChI=1S/C18H19N5O/c24-18(15-6-4-11-23-12-8-20-17(15)23)21-13-14-5-3-7-19-16(14)22-9-1-2-10-22/h3-8,11-12H,1-2,9-10,13H2,(H,21,24)
InChIKeyUFIHYYQHCUIREH-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.26
Rot. Bonds4

About N-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide

N-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 167957186) has the molecular formula C18H19N5O and a molecular weight of 321.38 g/mol. Its IUPAC name is N-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID167957186
Molecular FormulaC18H19N5O
Molecular Weight321.38 g/mol
Exact Mass321.16
IUPAC NameN-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESO=C(NCc1cccnc1N1CCCC1)c1cccn2ccnc12
InChIInChI=1S/C18H19N5O/c24-18(15-6-4-11-23-12-8-20-17(15)23)21-13-14-5-3-7-19-16(14)22-9-1-2-10-22/h3-8,11-12H,1-2,9-10,13H2,(H,21,24)
InChIKeyUFIHYYQHCUIREH-UHFFFAOYSA-N
XLogP2.26
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of N-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide (CID 167957186) is N-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for N-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for N-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide is O=C(NCc1cccnc1N1CCCC1)c1cccn2ccnc12.
What is the InChIKey of N-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is UFIHYYQHCUIREH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O/c24-18(15-6-4-11-23-12-8-20-17(15)23)21-13-14-5-3-7-19-16(14)22-9-1-2-10-22/h3-8,11-12H,1-2,9-10,13H2,(H,21,24).
What are the key properties of N-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide?
N-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 167957186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).