8-methyl-7,8-dihydroquinazolin-2-amine

C9H11N3 — CID 130184070

IUPAC8-methyl-7,8-dihydroquinazolin-2-amine
SMILESCC1CC=Cc2cnc(N)nc21
InChIInChI=1S/C9H11N3/c1-6-3-2-4-7-5-11-9(10)12-8(6)7/h2,4-6H,3H2,1H3,(H2,10,11,12)
InChIKeyRXBIHORSTXJGNM-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.58
Rot. Bonds

About 8-methyl-7,8-dihydroquinazolin-2-amine

8-methyl-7,8-dihydroquinazolin-2-amine (PubChem CID 130184070) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is 8-methyl-7,8-dihydroquinazolin-2-amine.

Molecular Properties

Compound Name8-methyl-7,8-dihydroquinazolin-2-amine
PubChem CID130184070
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name8-methyl-7,8-dihydroquinazolin-2-amine
SMILESCC1CC=Cc2cnc(N)nc21
InChIInChI=1S/C9H11N3/c1-6-3-2-4-7-5-11-9(10)12-8(6)7/h2,4-6H,3H2,1H3,(H2,10,11,12)
InChIKeyRXBIHORSTXJGNM-UHFFFAOYSA-N
XLogP1.58
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 ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-7,8-dihydroquinazolin-2-amine?
The IUPAC name of 8-methyl-7,8-dihydroquinazolin-2-amine (CID 130184070) is 8-methyl-7,8-dihydroquinazolin-2-amine.
What is the SMILES notation for 8-methyl-7,8-dihydroquinazolin-2-amine?
The canonical SMILES for 8-methyl-7,8-dihydroquinazolin-2-amine is CC1CC=Cc2cnc(N)nc21.
What is the InChIKey of 8-methyl-7,8-dihydroquinazolin-2-amine?
The InChIKey is RXBIHORSTXJGNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-6-3-2-4-7-5-11-9(10)12-8(6)7/h2,4-6H,3H2,1H3,(H2,10,11,12).
What are the key properties of 8-methyl-7,8-dihydroquinazolin-2-amine?
8-methyl-7,8-dihydroquinazolin-2-amine has a molecular weight of 161.21 g/mol, XLogP of 1.58, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-7,8-dihydroquinazolin-2-amine is sourced from PubChem (CID 130184070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).