N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-methylimidazo[1,5-a]pyridine-6-carboxamide

C19H22N4O2 — CID 167888491

IUPACN-[3-[2-(dimethylamino)ethoxy]phenyl]-3-methylimidazo[1,5-a]pyridine-6-carboxamide
SMILESCc1ncc2ccc(C(=O)Nc3cccc(OCCN(C)C)c3)cn12
InChIInChI=1S/C19H22N4O2/c1-14-20-12-17-8-7-15(13-23(14)17)19(24)21-16-5-4-6-18(11-16)25-10-9-22(2)3/h4-8,11-13H,9-10H2,1-3H3,(H,21,24)
InChIKeyJXWSKOHDDPSUBG-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.84
Rot. Bonds6

About N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-methylimidazo[1,5-a]pyridine-6-carboxamide

N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-methylimidazo[1,5-a]pyridine-6-carboxamide (PubChem CID 167888491) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-methylimidazo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[3-[2-(dimethylamino)ethoxy]phenyl]-3-methylimidazo[1,5-a]pyridine-6-carboxamide
PubChem CID167888491
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN-[3-[2-(dimethylamino)ethoxy]phenyl]-3-methylimidazo[1,5-a]pyridine-6-carboxamide
SMILESCc1ncc2ccc(C(=O)Nc3cccc(OCCN(C)C)c3)cn12
InChIInChI=1S/C19H22N4O2/c1-14-20-12-17-8-7-15(13-23(14)17)19(24)21-16-5-4-6-18(11-16)25-10-9-22(2)3/h4-8,11-13H,9-10H2,1-3H3,(H,21,24)
InChIKeyJXWSKOHDDPSUBG-UHFFFAOYSA-N
XLogP2.84
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-[2-(dimethylamino)ethoxy]phenyl]-2,2-dimethylpropanamide
CID 60776296
N-[3-[2-(dimethylamino)ethoxy]phenyl]butanamide
CID 60776294
N-[3-[2-(dimethylamino)ethoxy]phenyl]-1-benzothiophene-3-carboxamide
CID 167748258
N-[3-[3-(dimethylamino)propoxy]phenyl]acetamide
CID 71811695
N-[3-(3-cyanopropoxy)phenyl]-2-[2-(dimethylamino)ethoxy]benzamide
CID 55959465
1-amino-N-[3-[2-(dimethylamino)ethoxy]phenyl]cyclopropane-1-carboxamide
CID 65464434
2-(butan-2-ylamino)-N-[3-[2-(dimethylamino)ethoxy]phenyl]acetamide
CID 60852855
1-N,4-N-bis(3-hexoxyphenyl)benzene-1,4-dicarboxamide
CID 17094971
N-[3-(2-methoxyethoxy)phenyl]-1H-pyrazole-4-carboxamide
CID 54867752
(2S)-2-amino-N-[3-[2-(dimethylamino)ethoxy]phenyl]-3,3-dimethylbutanamide
CID 61180242
2,2,2-trifluoroethyl N-[3-[2-(dimethylamino)ethoxy]phenyl]carbamate
CID 65173309
1-N-[2-(dimethylamino)ethyl]-4-N-(3-methoxyphenyl)benzene-1,4-dicarboxamide
CID 109045806

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-methylimidazo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-methylimidazo[1,5-a]pyridine-6-carboxamide (CID 167888491) is N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-methylimidazo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-methylimidazo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-methylimidazo[1,5-a]pyridine-6-carboxamide is Cc1ncc2ccc(C(=O)Nc3cccc(OCCN(C)C)c3)cn12.
What is the InChIKey of N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-methylimidazo[1,5-a]pyridine-6-carboxamide?
The InChIKey is JXWSKOHDDPSUBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-14-20-12-17-8-7-15(13-23(14)17)19(24)21-16-5-4-6-18(11-16)25-10-9-22(2)3/h4-8,11-13H,9-10H2,1-3H3,(H,21,24).
What are the key properties of N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-methylimidazo[1,5-a]pyridine-6-carboxamide?
N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-methylimidazo[1,5-a]pyridine-6-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 2.84, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(dimethylamino)ethoxy]phenyl]-3-methylimidazo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 167888491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).