N,N-diethyl-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide

C19H26N4O — CID 75519055

IUPACN,N-diethyl-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide
SMILESCCN(CC)C(=O)N1CCc2c(ncn2CCc2ccccc2)C1
InChIInChI=1S/C19H26N4O/c1-3-21(4-2)19(24)22-13-11-18-17(14-22)20-15-23(18)12-10-16-8-6-5-7-9-16/h5-9,15H,3-4,10-14H2,1-2H3
InChIKeyPDLLZWBBLYBVKQ-UHFFFAOYSA-N
MW326.44 g/mol
LogP2.95
Rot. Bonds5

About N,N-diethyl-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide

N,N-diethyl-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide (PubChem CID 75519055) has the molecular formula C19H26N4O and a molecular weight of 326.44 g/mol. Its IUPAC name is N,N-diethyl-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide
PubChem CID75519055
Molecular FormulaC19H26N4O
Molecular Weight326.44 g/mol
Exact Mass326.21
IUPAC NameN,N-diethyl-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide
SMILESCCN(CC)C(=O)N1CCc2c(ncn2CCc2ccccc2)C1
InChIInChI=1S/C19H26N4O/c1-3-21(4-2)19(24)22-13-11-18-17(14-22)20-15-23(18)12-10-16-8-6-5-7-9-16/h5-9,15H,3-4,10-14H2,1-2H3
InChIKeyPDLLZWBBLYBVKQ-UHFFFAOYSA-N
XLogP2.95
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-hydroxycyclopentyl)-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methanone
CID 110016711
[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-(1,2,5-thiadiazol-3-yl)methanone
CID 84594145
2-(3-methoxyphenyl)sulfanyl-1-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]ethanone
CID 75398229
[4-[[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methyl]phenyl]methanol
CID 110027649
3-(3-but-3-ynyldiazirin-3-yl)-1-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]propan-1-one
CID 166417935
5-(4-methylsulfonylphenyl)-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 133452613
N-benzyl-N-ethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 108988971
2-methyl-5-[[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]methyl]-1,3,4-oxadiazole
CID 75475861
N,N-diethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
CID 113237086
1-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]hex-5-en-2-ol
CID 110027663
[2-[1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]quinolin-3-yl]methanol
CID 133452605
N-benzyl-N,4-diethylpiperazine-1-carboxamide
CID 108988476

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide?
The IUPAC name of N,N-diethyl-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide (CID 75519055) is N,N-diethyl-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide.
What is the SMILES notation for N,N-diethyl-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide?
The canonical SMILES for N,N-diethyl-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide is CCN(CC)C(=O)N1CCc2c(ncn2CCc2ccccc2)C1.
What is the InChIKey of N,N-diethyl-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide?
The InChIKey is PDLLZWBBLYBVKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O/c1-3-21(4-2)19(24)22-13-11-18-17(14-22)20-15-23(18)12-10-16-8-6-5-7-9-16/h5-9,15H,3-4,10-14H2,1-2H3.
What are the key properties of N,N-diethyl-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide?
N,N-diethyl-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide has a molecular weight of 326.44 g/mol, XLogP of 2.95, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide is sourced from PubChem (CID 75519055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).