N-[4-[2-(dimethylamino)ethyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

C18H24N4O — CID 126829256

IUPACN-[4-[2-(dimethylamino)ethyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCN(C)CCc1ccc(NC(=O)c2ncn3c2CCCC3)cc1
InChIInChI=1S/C18H24N4O/c1-21(2)12-10-14-6-8-15(9-7-14)20-18(23)17-16-5-3-4-11-22(16)13-19-17/h6-9,13H,3-5,10-12H2,1-2H3,(H,20,23)
InChIKeySWYSOYOOPSKVJM-UHFFFAOYSA-N
MW312.42 g/mol
LogP2.58
Rot. Bonds5

About N-[4-[2-(dimethylamino)ethyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

N-[4-[2-(dimethylamino)ethyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 126829256) has the molecular formula C18H24N4O and a molecular weight of 312.42 g/mol. Its IUPAC name is N-[4-[2-(dimethylamino)ethyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-[4-[2-(dimethylamino)ethyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID126829256
Molecular FormulaC18H24N4O
Molecular Weight312.42 g/mol
Exact Mass312.20
IUPAC NameN-[4-[2-(dimethylamino)ethyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCN(C)CCc1ccc(NC(=O)c2ncn3c2CCCC3)cc1
InChIInChI=1S/C18H24N4O/c1-21(2)12-10-14-6-8-15(9-7-14)20-18(23)17-16-5-3-4-11-22(16)13-19-17/h6-9,13H,3-5,10-12H2,1-2H3,(H,20,23)
InChIKeySWYSOYOOPSKVJM-UHFFFAOYSA-N
XLogP2.58
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[2-(dimethylamino)ethyl]phenyl]urea
CID 150231962
3-N-[2-(dimethylamino)ethyl]-1-N-[4-(dimethylamino)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109075748
N-[4-[2-(dimethylamino)ethyl]phenyl]-5-(1-methylpyrrolidin-2-yl)-1H-pyrazole-3-carboxamide
CID 127267310
N-[4-[2-(dimethylamino)ethyl]phenyl]-2-(2-pyrrolidin-1-ylpropoxy)acetamide
CID 154765031
1-N-(4-acetamidophenyl)-3-N,3-N-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109076737
N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide
CID 60575256
1-N-[4-(diethylamino)phenyl]-3-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109072382
3-N-cyclopentyl-1-N-[4-(dimethylamino)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109074498
3-bromo-N-(4-fluorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 171133055
1-methyl-N-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carboxamide
CID 110389066
N-[4-(dimethylcarbamoyl)phenyl]-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
CID 41191360
N-[4-[2-(dimethylamino)ethyl]phenyl]-2,2-dioxo-2λ6-thiaspiro[3.3]heptane-6-carboxamide
CID 167764155

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(dimethylamino)ethyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-[4-[2-(dimethylamino)ethyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (CID 126829256) is N-[4-[2-(dimethylamino)ethyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-[4-[2-(dimethylamino)ethyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-[4-[2-(dimethylamino)ethyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is CN(C)CCc1ccc(NC(=O)c2ncn3c2CCCC3)cc1.
What is the InChIKey of N-[4-[2-(dimethylamino)ethyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is SWYSOYOOPSKVJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O/c1-21(2)12-10-14-6-8-15(9-7-14)20-18(23)17-16-5-3-4-11-22(16)13-19-17/h6-9,13H,3-5,10-12H2,1-2H3,(H,20,23).
What are the key properties of N-[4-[2-(dimethylamino)ethyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
N-[4-[2-(dimethylamino)ethyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 312.42 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(dimethylamino)ethyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 126829256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).