7-methyl-7,8-dihydroquinazolin-4-amine

C9H11N3 — CID 135259181

IUPAC7-methyl-7,8-dihydroquinazolin-4-amine
SMILESCC1C=Cc2c(N)ncnc2C1
InChIInChI=1S/C9H11N3/c1-6-2-3-7-8(4-6)11-5-12-9(7)10/h2-3,5-6H,4H2,1H3,(H2,10,11,12)
InChIKeySWVLWXHNQFIYMM-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.26
Rot. Bonds

About 7-methyl-7,8-dihydroquinazolin-4-amine

7-methyl-7,8-dihydroquinazolin-4-amine (PubChem CID 135259181) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is 7-methyl-7,8-dihydroquinazolin-4-amine.

Molecular Properties

Compound Name7-methyl-7,8-dihydroquinazolin-4-amine
PubChem CID135259181
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name7-methyl-7,8-dihydroquinazolin-4-amine
SMILESCC1C=Cc2c(N)ncnc2C1
InChIInChI=1S/C9H11N3/c1-6-2-3-7-8(4-6)11-5-12-9(7)10/h2-3,5-6H,4H2,1H3,(H2,10,11,12)
InChIKeySWVLWXHNQFIYMM-UHFFFAOYSA-N
XLogP1.26
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-7,8-dihydroquinazolin-4-amine?
The IUPAC name of 7-methyl-7,8-dihydroquinazolin-4-amine (CID 135259181) is 7-methyl-7,8-dihydroquinazolin-4-amine.
What is the SMILES notation for 7-methyl-7,8-dihydroquinazolin-4-amine?
The canonical SMILES for 7-methyl-7,8-dihydroquinazolin-4-amine is CC1C=Cc2c(N)ncnc2C1.
What is the InChIKey of 7-methyl-7,8-dihydroquinazolin-4-amine?
The InChIKey is SWVLWXHNQFIYMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-6-2-3-7-8(4-6)11-5-12-9(7)10/h2-3,5-6H,4H2,1H3,(H2,10,11,12).
What are the key properties of 7-methyl-7,8-dihydroquinazolin-4-amine?
7-methyl-7,8-dihydroquinazolin-4-amine has a molecular weight of 161.21 g/mol, XLogP of 1.26, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-7,8-dihydroquinazolin-4-amine is sourced from PubChem (CID 135259181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).