2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenylacetamide

C19H21N5O — CID 11667165

IUPAC2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenylacetamide
SMILESCc1nc2c(N)nc3c(c2n1CC(=O)Nc1ccccc1)CCCC3
InChIInChI=1S/C19H21N5O/c1-12-21-17-18(14-9-5-6-10-15(14)23-19(17)20)24(12)11-16(25)22-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-11H2,1H3,(H2,20,23)(H,22,25)
InChIKeyZGBZHLHHNNSJRB-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.84
Rot. Bonds3

About 2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenylacetamide

2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenylacetamide (PubChem CID 11667165) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenylacetamide
PubChem CID11667165
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenylacetamide
SMILESCc1nc2c(N)nc3c(c2n1CC(=O)Nc1ccccc1)CCCC3
InChIInChI=1S/C19H21N5O/c1-12-21-17-18(14-9-5-6-10-15(14)23-19(17)20)24(12)11-16(25)22-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-11H2,1H3,(H2,20,23)(H,22,25)
InChIKeyZGBZHLHHNNSJRB-UHFFFAOYSA-N
XLogP2.84
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(3-methylphenyl)acetamide
CID 7748031
4-methyl-3-(2-methylpropyl)-3,5,8-triazatricyclo[7.5.0.02,6]tetradeca-1(9),2(6),4,7-tetraen-7-amine
CID 54509393
1-[4-[4-amino-2-(2-methoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]butyl]-3-phenylthiourea
CID 23497561
methyl 3-[[2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetyl]amino]benzoate
CID 7748012
2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)acetamide
CID 7748377
2-(2-aminobenzimidazol-1-yl)-N-phenylacetamide
CID 82358872
2-(7-benzyl-2-methyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-3-yl)-N-(4-methylphenyl)acetamide
CID 53109812
ethyl 4-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]benzoate
CID 40540953
N-(4-iodophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide
CID 7755726
2-(7-benzyl-2-methyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-3-yl)-N-(4-butylphenyl)acetamide
CID 53031264
2-(2-benzylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(3-methoxyphenyl)acetamide
CID 7748671
methyl 4-[[2-(2-methylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetyl]amino]benzoate
CID 7748372

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenylacetamide?
The IUPAC name of 2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenylacetamide (CID 11667165) is 2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenylacetamide?
The canonical SMILES for 2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenylacetamide is Cc1nc2c(N)nc3c(c2n1CC(=O)Nc1ccccc1)CCCC3.
What is the InChIKey of 2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenylacetamide?
The InChIKey is ZGBZHLHHNNSJRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c1-12-21-17-18(14-9-5-6-10-15(14)23-19(17)20)24(12)11-16(25)22-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-11H2,1H3,(H2,20,23)(H,22,25).
What are the key properties of 2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenylacetamide?
2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenylacetamide has a molecular weight of 335.41 g/mol, XLogP of 2.84, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-phenylacetamide is sourced from PubChem (CID 11667165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).