N-[(2R)-1-(1-oxophthalazin-2-yl)propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide

C19H17N5O2 — CID 97250995

IUPACN-[(2R)-1-(1-oxophthalazin-2-yl)propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide
SMILESC[C@H](Cn1ncc2ccccc2c1=O)NC(=O)c1ccn2ccnc2c1
InChIInChI=1S/C19H17N5O2/c1-13(12-24-19(26)16-5-3-2-4-15(16)11-21-24)22-18(25)14-6-8-23-9-7-20-17(23)10-14/h2-11,13H,12H2,1H3,(H,22,25)/t13-/m1/s1
InChIKeyMEBHEAVJBIZLEL-CYBMUJFWSA-N
MW347.38 g/mol
LogP1.86
Rot. Bonds4

About N-[(2R)-1-(1-oxophthalazin-2-yl)propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide

N-[(2R)-1-(1-oxophthalazin-2-yl)propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 97250995) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is N-[(2R)-1-(1-oxophthalazin-2-yl)propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-(1-oxophthalazin-2-yl)propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide
PubChem CID97250995
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC NameN-[(2R)-1-(1-oxophthalazin-2-yl)propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide
SMILESC[C@H](Cn1ncc2ccccc2c1=O)NC(=O)c1ccn2ccnc2c1
InChIInChI=1S/C19H17N5O2/c1-13(12-24-19(26)16-5-3-2-4-15(16)11-21-24)22-18(25)14-6-8-23-9-7-20-17(23)10-14/h2-11,13H,12H2,1H3,(H,22,25)/t13-/m1/s1
InChIKeyMEBHEAVJBIZLEL-CYBMUJFWSA-N
XLogP1.86
TPSA81.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(2R)-1-(1-oxophthalazin-2-yl)propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide with MolForge

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Related Compounds

1-[(2S)-1-(1-oxophthalazin-2-yl)propan-2-yl]-3-(2,2,3-trimethylbutyl)urea
CID 99823287
(E)-4-(dimethylamino)-N-[1-(1-oxophthalazin-2-yl)propan-2-yl]but-2-enamide
CID 146097626
N-[(2S)-butan-2-yl]-2-(1-oxophthalazin-2-yl)acetamide
CID 9369028
1,3-dimethyl-2-oxo-N-[(2R)-1-(1-oxophthalazin-2-yl)butan-2-yl]benzimidazole-5-carboxamide
CID 16671546
1-[(3-fluoro-4-methylphenyl)methyl]-1-methyl-3-[(2S)-1-(1-oxophthalazin-2-yl)propan-2-yl]urea
CID 124733551
N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]-2-(1-oxophthalazin-2-yl)acetamide
CID 70746163
N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]-2-(1-oxophthalazin-2-yl)acetamide
CID 97131820
2-[(2R)-2-[[(1R)-1-(2-hydroxyphenyl)propyl]amino]propyl]phthalazin-1-one
CID 129393102
2-(2-methylimidazol-1-yl)-N-[2-(1-oxophthalazin-2-yl)ethyl]propanamide
CID 119063187
2-(3-oxobutyl)phthalazin-1-one
CID 60724062
N-(2-methylpropyl)-2-(1-oxophthalazin-2-yl)acetamide
CID 9369051
N-[(1R)-1-[1-(1-phenylpropyl)piperidin-4-yl]ethyl]imidazo[1,2-a]pyridine-7-carboxamide
CID 167755896

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-(1-oxophthalazin-2-yl)propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of N-[(2R)-1-(1-oxophthalazin-2-yl)propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide (CID 97250995) is N-[(2R)-1-(1-oxophthalazin-2-yl)propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[(2R)-1-(1-oxophthalazin-2-yl)propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for N-[(2R)-1-(1-oxophthalazin-2-yl)propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide is C[C@H](Cn1ncc2ccccc2c1=O)NC(=O)c1ccn2ccnc2c1.
What is the InChIKey of N-[(2R)-1-(1-oxophthalazin-2-yl)propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is MEBHEAVJBIZLEL-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-13(12-24-19(26)16-5-3-2-4-15(16)11-21-24)22-18(25)14-6-8-23-9-7-20-17(23)10-14/h2-11,13H,12H2,1H3,(H,22,25)/t13-/m1/s1.
What are the key properties of N-[(2R)-1-(1-oxophthalazin-2-yl)propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide?
N-[(2R)-1-(1-oxophthalazin-2-yl)propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 347.38 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-(1-oxophthalazin-2-yl)propan-2-yl]imidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 97250995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).