N,N,7-trimethyl-2-[(E)-prop-1-enyl]-7,8-dihydroquinazolin-4-amine

C14H19N3 — CID 143956432

IUPACN,N,7-trimethyl-2-[(E)-prop-1-enyl]-7,8-dihydroquinazolin-4-amine
SMILESC/C=C/c1nc2c(c(N(C)C)n1)C=CC(C)C2
InChIInChI=1S/C14H19N3/c1-5-6-13-15-12-9-10(2)7-8-11(12)14(16-13)17(3)4/h5-8,10H,9H2,1-4H3/b6-5+
InChIKeyAABKMWZSIFMGBT-AATRIKPKSA-N
MW229.33 g/mol
LogP2.78
Rot. Bonds2

About N,N,7-trimethyl-2-[(E)-prop-1-enyl]-7,8-dihydroquinazolin-4-amine

N,N,7-trimethyl-2-[(E)-prop-1-enyl]-7,8-dihydroquinazolin-4-amine (PubChem CID 143956432) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is N,N,7-trimethyl-2-[(E)-prop-1-enyl]-7,8-dihydroquinazolin-4-amine.

Molecular Properties

Compound NameN,N,7-trimethyl-2-[(E)-prop-1-enyl]-7,8-dihydroquinazolin-4-amine
PubChem CID143956432
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC NameN,N,7-trimethyl-2-[(E)-prop-1-enyl]-7,8-dihydroquinazolin-4-amine
SMILESC/C=C/c1nc2c(c(N(C)C)n1)C=CC(C)C2
InChIInChI=1S/C14H19N3/c1-5-6-13-15-12-9-10(2)7-8-11(12)14(16-13)17(3)4/h5-8,10H,9H2,1-4H3/b6-5+
InChIKeyAABKMWZSIFMGBT-AATRIKPKSA-N
XLogP2.78
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N,7-trimethyl-2-[(E)-prop-1-enyl]-7,8-dihydroquinazolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N2,N4-dimethyl-N2,N4-diisobutyl-(6-styryl-pyrimidin-2,4-yl)-diamine
CID 25130900
4-Ethyl-5,6-dimethyl-2-phenylpyrimidine
CID 5338322
N,N,6-trimethyl-2-phenyl-4-pyrimidinamine
CID 796210
7,8-Dihydroquinazoline
CID 68306972
N-{3-[(dimethylamino)methyl]benzyl}-N,2,5,6-tetramethylpyrimidin-4-amine
CID 72928038
1-[6-cyclopropyl-2-methyl-5-[(E)-prop-1-enyl]pyrimidin-4-yl]hexa-1,2,3,4,5-pentaenyl-fluorophosphane
CID 21138108
4,5-Dimethyl-2-(trifluoromethyl)-7,8-dihydroquinazoline
CID 71220356
6-Fluoro-4-methyl-5,6-dihydroquinazoline
CID 134313088
5-fluoro-4-methyl-7-methylidene-8H-quinazoline
CID 145143633
2-butyl-7-[6-(4-fluoropiperidin-1-yl)hexyl]-5H-cyclopenta[d]pyrimidin-4-amine
CID 146877597
2-butyl-7-[5-(4-fluoropiperidin-1-yl)pentyl]-5H-cyclopenta[d]pyrimidin-4-amine
CID 158560900
N-tert-butyl-2-(1,1-difluoroethyl)-6-methyl-5,6-dihydroquinazolin-4-amine
CID 169976897

Frequently Asked Questions

What is the IUPAC name of N,N,7-trimethyl-2-[(E)-prop-1-enyl]-7,8-dihydroquinazolin-4-amine?
The IUPAC name of N,N,7-trimethyl-2-[(E)-prop-1-enyl]-7,8-dihydroquinazolin-4-amine (CID 143956432) is N,N,7-trimethyl-2-[(E)-prop-1-enyl]-7,8-dihydroquinazolin-4-amine.
What is the SMILES notation for N,N,7-trimethyl-2-[(E)-prop-1-enyl]-7,8-dihydroquinazolin-4-amine?
The canonical SMILES for N,N,7-trimethyl-2-[(E)-prop-1-enyl]-7,8-dihydroquinazolin-4-amine is C/C=C/c1nc2c(c(N(C)C)n1)C=CC(C)C2.
What is the InChIKey of N,N,7-trimethyl-2-[(E)-prop-1-enyl]-7,8-dihydroquinazolin-4-amine?
The InChIKey is AABKMWZSIFMGBT-AATRIKPKSA-N. The full InChI is InChI=1S/C14H19N3/c1-5-6-13-15-12-9-10(2)7-8-11(12)14(16-13)17(3)4/h5-8,10H,9H2,1-4H3/b6-5+.
What are the key properties of N,N,7-trimethyl-2-[(E)-prop-1-enyl]-7,8-dihydroquinazolin-4-amine?
N,N,7-trimethyl-2-[(E)-prop-1-enyl]-7,8-dihydroquinazolin-4-amine has a molecular weight of 229.33 g/mol, XLogP of 2.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,7-trimethyl-2-[(E)-prop-1-enyl]-7,8-dihydroquinazolin-4-amine is sourced from PubChem (CID 143956432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).