2-(diethylamino)-N-[1-(furan-2-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide

C19H26N4O2 — CID 71835973

IUPAC2-(diethylamino)-N-[1-(furan-2-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide
SMILESCCN(CC)c1ncc2c(n1)CCC(C(=O)NC(C)c1ccco1)C2
InChIInChI=1S/C19H26N4O2/c1-4-23(5-2)19-20-12-15-11-14(8-9-16(15)22-19)18(24)21-13(3)17-7-6-10-25-17/h6-7,10,12-14H,4-5,8-9,11H2,1-3H3,(H,21,24)
InChIKeyPSWYEKCURUYZBC-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.90
Rot. Bonds6

About 2-(diethylamino)-N-[1-(furan-2-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide

2-(diethylamino)-N-[1-(furan-2-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide (PubChem CID 71835973) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 2-(diethylamino)-N-[1-(furan-2-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide.

Molecular Properties

Compound Name2-(diethylamino)-N-[1-(furan-2-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide
PubChem CID71835973
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name2-(diethylamino)-N-[1-(furan-2-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide
SMILESCCN(CC)c1ncc2c(n1)CCC(C(=O)NC(C)c1ccco1)C2
InChIInChI=1S/C19H26N4O2/c1-4-23(5-2)19-20-12-15-11-14(8-9-16(15)22-19)18(24)21-13(3)17-7-6-10-25-17/h6-7,10,12-14H,4-5,8-9,11H2,1-3H3,(H,21,24)
InChIKeyPSWYEKCURUYZBC-UHFFFAOYSA-N
XLogP2.90
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(diethylamino)-N-[1-(furan-2-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide with MolForge

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Related Compounds

2-(diethylamino)-N-(1-thiophen-2-ylethyl)-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 71835979
N-[4-(furan-2-yl)butan-2-yl]-2-piperidin-1-yl-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 53193910
N-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide
CID 43535349
N-[1-(furan-2-yl)ethyl]-2-hydroxycyclopentane-1-carboxamide
CID 110015111
N-[(1S)-1-(furan-2-yl)ethyl]-4-methylpyrrolidine-3-carboxamide
CID 81400915
4-ethyl-2-[1-(furan-2-yl)ethylcarbamoyl]cyclopentane-1-carboxylic acid
CID 114511419
(3S)-N-[(1S)-1-(furan-2-yl)ethyl]piperidine-3-carboxamide
CID 81399564
N-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide
CID 130949858
2-N,2-N-diethyl-4-N-[1-(furan-2-yl)ethyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine
CID 80773788
N-[2-(N-ethylanilino)ethyl]-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-6-carboxamide
CID 53193902
(1S,6R)-6-[[(1R)-1-(furan-2-yl)ethyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 93037484
2-(cyclopentylamino)-N-[1-(furan-2-yl)ethyl]acetamide
CID 60686918

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-[1-(furan-2-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide?
The IUPAC name of 2-(diethylamino)-N-[1-(furan-2-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide (CID 71835973) is 2-(diethylamino)-N-[1-(furan-2-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide.
What is the SMILES notation for 2-(diethylamino)-N-[1-(furan-2-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide?
The canonical SMILES for 2-(diethylamino)-N-[1-(furan-2-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide is CCN(CC)c1ncc2c(n1)CCC(C(=O)NC(C)c1ccco1)C2.
What is the InChIKey of 2-(diethylamino)-N-[1-(furan-2-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide?
The InChIKey is PSWYEKCURUYZBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-4-23(5-2)19-20-12-15-11-14(8-9-16(15)22-19)18(24)21-13(3)17-7-6-10-25-17/h6-7,10,12-14H,4-5,8-9,11H2,1-3H3,(H,21,24).
What are the key properties of 2-(diethylamino)-N-[1-(furan-2-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide?
2-(diethylamino)-N-[1-(furan-2-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 2.90, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-[1-(furan-2-yl)ethyl]-5,6,7,8-tetrahydroquinazoline-6-carboxamide is sourced from PubChem (CID 71835973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).