5,6,7,8-tetrahydroquinazolin-6-amine

C8H11N3 — CID 55254411

IUPAC5,6,7,8-tetrahydroquinazolin-6-amine
SMILESNC1CCc2ncncc2C1
InChIInChI=1S/C8H11N3/c9-7-1-2-8-6(3-7)4-10-5-11-8/h4-5,7H,1-3,9H2
InChIKeyVZSRJNKREOFLHV-UHFFFAOYSA-N
MW149.20 g/mol
LogP0.29
Rot. Bonds

About 5,6,7,8-tetrahydroquinazolin-6-amine

5,6,7,8-tetrahydroquinazolin-6-amine (PubChem CID 55254411) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroquinazolin-6-amine.

Molecular Properties

Compound Name5,6,7,8-tetrahydroquinazolin-6-amine
PubChem CID55254411
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name5,6,7,8-tetrahydroquinazolin-6-amine
SMILESNC1CCc2ncncc2C1
InChIInChI=1S/C8H11N3/c9-7-1-2-8-6(3-7)4-10-5-11-8/h4-5,7H,1-3,9H2
InChIKeyVZSRJNKREOFLHV-UHFFFAOYSA-N
XLogP0.29
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Quinelorane
CID 57242
4,6,12-Triazatricyclo(7.2.1.0,2,7)dodeca-2,4,6-triene
CID 44304974
Pyrido(2,3-g)quinazolin-2-amine, 5,5a,6,7,8,9,9a,10-octahydro-6-propyl-, (5aS-trans)-
CID 18596256
5,6,7,8-Tetrahydroquinazolin-2-amine
CID 224783
Cyclododecapyrimidine, 5,6,7,8,9,10,11,12,13,14-decahydro-
CID 78154
Quinelorane Hydrochloride
CID 68728
4-(3,3-Dimethylbutyl)-5-methylpyrimidin-2-amine
CID 122516777
6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine
CID 9992142
5,6,7,8-Tetrahydroquinazoline
CID 637537
5H,6H,7H,8H-pyrido(4,3-d)pyrimidine
CID 10932674
5H,6H,7H,8H-pyrido[3,4-d]pyrimidine
CID 21983612
2-(trifluoromethyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
CID 53471483

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroquinazolin-6-amine?
The IUPAC name of 5,6,7,8-tetrahydroquinazolin-6-amine (CID 55254411) is 5,6,7,8-tetrahydroquinazolin-6-amine.
What is the SMILES notation for 5,6,7,8-tetrahydroquinazolin-6-amine?
The canonical SMILES for 5,6,7,8-tetrahydroquinazolin-6-amine is NC1CCc2ncncc2C1.
What is the InChIKey of 5,6,7,8-tetrahydroquinazolin-6-amine?
The InChIKey is VZSRJNKREOFLHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c9-7-1-2-8-6(3-7)4-10-5-11-8/h4-5,7H,1-3,9H2.
What are the key properties of 5,6,7,8-tetrahydroquinazolin-6-amine?
5,6,7,8-tetrahydroquinazolin-6-amine has a molecular weight of 149.20 g/mol, XLogP of 0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroquinazolin-6-amine is sourced from PubChem (CID 55254411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).