N-[(1R)-1-[1-(1-phenylpropyl)piperidin-4-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide

C24H30N4O — CID 167755896

IUPACN-[(1R)-1-[1-(1-phenylpropyl)piperidin-4-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide
SMILESCCC(c1ccccc1)N1CCC([C@@H](C)NC(=O)c2ccn3ccnc3c2)CC1
InChIInChI=1S/C24H30N4O/c1-3-22(20-7-5-4-6-8-20)27-13-9-19(10-14-27)18(2)26-24(29)21-11-15-28-16-12-25-23(28)17-21/h4-8,11-12,15-19,22H,3,9-10,13-14H2,1-2H3,(H,26,29)/t18-,22?/m1/s1
InChIKeyIXSNJKYPPRDYLS-ZZWBGTBQSA-N
MW390.53 g/mol
LogP4.32
Rot. Bonds6

About N-[(1R)-1-[1-(1-phenylpropyl)piperidin-4-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide

N-[(1R)-1-[1-(1-phenylpropyl)piperidin-4-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 167755896) has the molecular formula C24H30N4O and a molecular weight of 390.53 g/mol. Its IUPAC name is N-[(1R)-1-[1-(1-phenylpropyl)piperidin-4-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-[1-(1-phenylpropyl)piperidin-4-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide
PubChem CID167755896
Molecular FormulaC24H30N4O
Molecular Weight390.53 g/mol
Exact Mass390.24
IUPAC NameN-[(1R)-1-[1-(1-phenylpropyl)piperidin-4-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide
SMILESCCC(c1ccccc1)N1CCC([C@@H](C)NC(=O)c2ccn3ccnc3c2)CC1
InChIInChI=1S/C24H30N4O/c1-3-22(20-7-5-4-6-8-20)27-13-9-19(10-14-27)18(2)26-24(29)21-11-15-28-16-12-25-23(28)17-21/h4-8,11-12,15-19,22H,3,9-10,13-14H2,1-2H3,(H,26,29)/t18-,22?/m1/s1
InChIKeyIXSNJKYPPRDYLS-ZZWBGTBQSA-N
XLogP4.32
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.53
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-[1-(1-phenylpropyl)piperidin-4-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of N-[(1R)-1-[1-(1-phenylpropyl)piperidin-4-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide (CID 167755896) is N-[(1R)-1-[1-(1-phenylpropyl)piperidin-4-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[(1R)-1-[1-(1-phenylpropyl)piperidin-4-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for N-[(1R)-1-[1-(1-phenylpropyl)piperidin-4-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide is CCC(c1ccccc1)N1CCC([C@@H](C)NC(=O)c2ccn3ccnc3c2)CC1.
What is the InChIKey of N-[(1R)-1-[1-(1-phenylpropyl)piperidin-4-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is IXSNJKYPPRDYLS-ZZWBGTBQSA-N. The full InChI is InChI=1S/C24H30N4O/c1-3-22(20-7-5-4-6-8-20)27-13-9-19(10-14-27)18(2)26-24(29)21-11-15-28-16-12-25-23(28)17-21/h4-8,11-12,15-19,22H,3,9-10,13-14H2,1-2H3,(H,26,29)/t18-,22?/m1/s1.
What are the key properties of N-[(1R)-1-[1-(1-phenylpropyl)piperidin-4-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide?
N-[(1R)-1-[1-(1-phenylpropyl)piperidin-4-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 390.53 g/mol, XLogP of 4.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-[1-(1-phenylpropyl)piperidin-4-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 167755896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).