2-(diethylamino)-N-phenyl-5,6,7,8-tetrahydroquinazoline-6-carboxamide

C19H24N4O — CID 71835978

IUPAC2-(diethylamino)-N-phenyl-5,6,7,8-tetrahydroquinazoline-6-carboxamide
SMILESCCN(CC)c1ncc2c(n1)CCC(C(=O)Nc1ccccc1)C2
InChIInChI=1S/C19H24N4O/c1-3-23(4-2)19-20-13-15-12-14(10-11-17(15)22-19)18(24)21-16-8-6-5-7-9-16/h5-9,13-14H,3-4,10-12H2,1-2H3,(H,21,24)
InChIKeySYTTVTPVRWRATH-UHFFFAOYSA-N
MW324.43 g/mol
LogP3.07
Rot. Bonds5

About 2-(diethylamino)-N-phenyl-5,6,7,8-tetrahydroquinazoline-6-carboxamide

2-(diethylamino)-N-phenyl-5,6,7,8-tetrahydroquinazoline-6-carboxamide (PubChem CID 71835978) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 2-(diethylamino)-N-phenyl-5,6,7,8-tetrahydroquinazoline-6-carboxamide.

Molecular Properties

Compound Name2-(diethylamino)-N-phenyl-5,6,7,8-tetrahydroquinazoline-6-carboxamide
PubChem CID71835978
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name2-(diethylamino)-N-phenyl-5,6,7,8-tetrahydroquinazoline-6-carboxamide
SMILESCCN(CC)c1ncc2c(n1)CCC(C(=O)Nc1ccccc1)C2
InChIInChI=1S/C19H24N4O/c1-3-23(4-2)19-20-13-15-12-14(10-11-17(15)22-19)18(24)21-16-8-6-5-7-9-16/h5-9,13-14H,3-4,10-12H2,1-2H3,(H,21,24)
InChIKeySYTTVTPVRWRATH-UHFFFAOYSA-N
XLogP3.07
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chlorophenyl)-2-(diethylamino)-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 71830242
[2-(diethylamino)-5,6,7,8-tetrahydroquinazolin-6-yl]-(4-phenylpiperazin-1-yl)methanone
CID 71835992
2-(diethylamino)-N-[1-(furan-2-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 71835973
2-(diethylamino)-N-(1-thiophen-2-ylethyl)-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 71835979
(6S)-2-(diethylamino)-N-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 129374616
N-[2-(N-ethylanilino)ethyl]-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 53193902
N-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
CID 110680621
N-(3-ethylphenyl)-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 71836077
(6S)-N-[[4-(diethylamino)phenyl]methyl]-2-piperidin-1-yl-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 95112007
N-phenyl-2,3-dihydro-1H-indene-2-carboxamide
CID 112520410
N-[[4-(diethylamino)phenyl]methyl]-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 53193997
(6R)-N-[[4-(diethylamino)phenyl]methyl]-2-morpholin-4-yl-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 95112148

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-phenyl-5,6,7,8-tetrahydroquinazoline-6-carboxamide?
The IUPAC name of 2-(diethylamino)-N-phenyl-5,6,7,8-tetrahydroquinazoline-6-carboxamide (CID 71835978) is 2-(diethylamino)-N-phenyl-5,6,7,8-tetrahydroquinazoline-6-carboxamide.
What is the SMILES notation for 2-(diethylamino)-N-phenyl-5,6,7,8-tetrahydroquinazoline-6-carboxamide?
The canonical SMILES for 2-(diethylamino)-N-phenyl-5,6,7,8-tetrahydroquinazoline-6-carboxamide is CCN(CC)c1ncc2c(n1)CCC(C(=O)Nc1ccccc1)C2.
What is the InChIKey of 2-(diethylamino)-N-phenyl-5,6,7,8-tetrahydroquinazoline-6-carboxamide?
The InChIKey is SYTTVTPVRWRATH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-3-23(4-2)19-20-13-15-12-14(10-11-17(15)22-19)18(24)21-16-8-6-5-7-9-16/h5-9,13-14H,3-4,10-12H2,1-2H3,(H,21,24).
What are the key properties of 2-(diethylamino)-N-phenyl-5,6,7,8-tetrahydroquinazoline-6-carboxamide?
2-(diethylamino)-N-phenyl-5,6,7,8-tetrahydroquinazoline-6-carboxamide has a molecular weight of 324.43 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-phenyl-5,6,7,8-tetrahydroquinazoline-6-carboxamide is sourced from PubChem (CID 71835978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).