N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide

C22H23N5O — CID 96577980

IUPACN-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1n[nH]c(C)c1[C@@H](C)N(C)C(=O)c1ccc2nc(-c3ccccc3)cn2c1
InChIInChI=1S/C22H23N5O/c1-14-21(15(2)25-24-14)16(3)26(4)22(28)18-10-11-20-23-19(13-27(20)12-18)17-8-6-5-7-9-17/h5-13,16H,1-4H3,(H,24,25)/t16-/m1/s1
InChIKeyQZANINOWKAGJKH-MRXNPFEDSA-N
MW373.46 g/mol
LogP4.17
Rot. Bonds4

About N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide

N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 96577980) has the molecular formula C22H23N5O and a molecular weight of 373.46 g/mol. Its IUPAC name is N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID96577980
Molecular FormulaC22H23N5O
Molecular Weight373.46 g/mol
Exact Mass373.19
IUPAC NameN-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1n[nH]c(C)c1[C@@H](C)N(C)C(=O)c1ccc2nc(-c3ccccc3)cn2c1
InChIInChI=1S/C22H23N5O/c1-14-21(15(2)25-24-14)16(3)26(4)22(28)18-10-11-20-23-19(13-27(20)12-18)17-8-6-5-7-9-17/h5-13,16H,1-4H3,(H,24,25)/t16-/m1/s1
InChIKeyQZANINOWKAGJKH-MRXNPFEDSA-N
XLogP4.17
TPSA66.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide (CID 96577980) is N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide is Cc1n[nH]c(C)c1[C@@H](C)N(C)C(=O)c1ccc2nc(-c3ccccc3)cn2c1.
What is the InChIKey of N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is QZANINOWKAGJKH-MRXNPFEDSA-N. The full InChI is InChI=1S/C22H23N5O/c1-14-21(15(2)25-24-14)16(3)26(4)22(28)18-10-11-20-23-19(13-27(20)12-18)17-8-6-5-7-9-17/h5-13,16H,1-4H3,(H,24,25)/t16-/m1/s1.
What are the key properties of N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide?
N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 373.46 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-phenylimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 96577980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).