2-[(Z)-2-aminoethenyl]-N-[4-(ethylamino)quinazolin-2-yl]benzamide

C19H19N5O — CID 142877583

IUPAC2-[(Z)-2-aminoethenyl]-N-[4-(ethylamino)quinazolin-2-yl]benzamide
SMILESCCNc1nc(NC(=O)c2ccccc2/C=C\N)nc2ccccc12
InChIInChI=1S/C19H19N5O/c1-2-21-17-15-9-5-6-10-16(15)22-19(23-17)24-18(25)14-8-4-3-7-13(14)11-12-20/h3-12H,2,20H2,1H3,(H2,21,22,23,24,25)/b12-11-
InChIKeySKIAWGSUPPNIHV-QXMHVHEDSA-N
MW333.40 g/mol
LogP3.24
Rot. Bonds5

About 2-[(Z)-2-aminoethenyl]-N-[4-(ethylamino)quinazolin-2-yl]benzamide

2-[(Z)-2-aminoethenyl]-N-[4-(ethylamino)quinazolin-2-yl]benzamide (PubChem CID 142877583) has the molecular formula C19H19N5O and a molecular weight of 333.40 g/mol. Its IUPAC name is 2-[(Z)-2-aminoethenyl]-N-[4-(ethylamino)quinazolin-2-yl]benzamide.

Molecular Properties

Compound Name2-[(Z)-2-aminoethenyl]-N-[4-(ethylamino)quinazolin-2-yl]benzamide
PubChem CID142877583
Molecular FormulaC19H19N5O
Molecular Weight333.40 g/mol
Exact Mass333.16
IUPAC Name2-[(Z)-2-aminoethenyl]-N-[4-(ethylamino)quinazolin-2-yl]benzamide
SMILESCCNc1nc(NC(=O)c2ccccc2/C=C\N)nc2ccccc12
InChIInChI=1S/C19H19N5O/c1-2-21-17-15-9-5-6-10-16(15)22-19(23-17)24-18(25)14-8-4-3-7-13(14)11-12-20/h3-12H,2,20H2,1H3,(H2,21,22,23,24,25)/b12-11-
InChIKeySKIAWGSUPPNIHV-QXMHVHEDSA-N
XLogP3.24
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 53.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

acetic acid;4-chloro-N-[4-(ethylamino)quinazolin-2-yl]benzamide
CID 142877600
N-[4-(ethylamino)quinazolin-2-yl]-3,5-dimethoxybenzamide
CID 142877709
methyl 2-[[2-(ethylamino)quinazolin-4-yl]amino]acetate
CID 80777540
5-[[2-(ethylamino)quinazolin-4-yl]amino]pentanamide
CID 106241710
N-ethyl-2-(2-phenylethenyl)quinazolin-4-amine
CID 58017075
methyl 3-[[2-(ethylamino)quinazolin-4-yl]amino]propanoate
CID 80798366
2-[4-(ethylamino)quinazolin-2-yl]-1-phenylbutan-1-one
CID 142877613
N-ethyl-2-[[2-(methylamino)quinazolin-4-yl]amino]acetamide
CID 80787683
N-[4-(ethylamino)-7-nitrosoquinazolin-2-yl]pyridine-3-carboxamide
CID 142877734
2-chloro-N-[4-[[[2-(methylamino)quinazolin-4-yl]amino]methyl]phenyl]pyridine-3-carboxamide
CID 25025706
2-N-ethyl-4-N-(3-methoxypropyl)quinazoline-2,4-diamine
CID 80771309
2-[[2-(ethylamino)quinazolin-4-yl]amino]-N-methylpropanamide
CID 80803173

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-aminoethenyl]-N-[4-(ethylamino)quinazolin-2-yl]benzamide?
The IUPAC name of 2-[(Z)-2-aminoethenyl]-N-[4-(ethylamino)quinazolin-2-yl]benzamide (CID 142877583) is 2-[(Z)-2-aminoethenyl]-N-[4-(ethylamino)quinazolin-2-yl]benzamide.
What is the SMILES notation for 2-[(Z)-2-aminoethenyl]-N-[4-(ethylamino)quinazolin-2-yl]benzamide?
The canonical SMILES for 2-[(Z)-2-aminoethenyl]-N-[4-(ethylamino)quinazolin-2-yl]benzamide is CCNc1nc(NC(=O)c2ccccc2/C=C\N)nc2ccccc12.
What is the InChIKey of 2-[(Z)-2-aminoethenyl]-N-[4-(ethylamino)quinazolin-2-yl]benzamide?
The InChIKey is SKIAWGSUPPNIHV-QXMHVHEDSA-N. The full InChI is InChI=1S/C19H19N5O/c1-2-21-17-15-9-5-6-10-16(15)22-19(23-17)24-18(25)14-8-4-3-7-13(14)11-12-20/h3-12H,2,20H2,1H3,(H2,21,22,23,24,25)/b12-11-.
What are the key properties of 2-[(Z)-2-aminoethenyl]-N-[4-(ethylamino)quinazolin-2-yl]benzamide?
2-[(Z)-2-aminoethenyl]-N-[4-(ethylamino)quinazolin-2-yl]benzamide has a molecular weight of 333.40 g/mol, XLogP of 3.24, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-aminoethenyl]-N-[4-(ethylamino)quinazolin-2-yl]benzamide is sourced from PubChem (CID 142877583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).