N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine

C10H15N3 — CID 62190766

IUPACN,2-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine
SMILESCNc1nc(C)nc2c1CCCC2
InChIInChI=1S/C10H15N3/c1-7-12-9-6-4-3-5-8(9)10(11-2)13-7/h3-6H2,1-2H3,(H,11,12,13)
InChIKeyFOLQCEDAWCSINP-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.71
Rot. Bonds1

About N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine

N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine (PubChem CID 62190766) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine.

Molecular Properties

Compound NameN,2-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine
PubChem CID62190766
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN,2-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine
SMILESCNc1nc(C)nc2c1CCCC2
InChIInChI=1S/C10H15N3/c1-7-12-9-6-4-3-5-8(9)10(11-2)13-7/h3-6H2,1-2H3,(H,11,12,13)
InChIKeyFOLQCEDAWCSINP-UHFFFAOYSA-N
XLogP1.71
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine?
The IUPAC name of N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine (CID 62190766) is N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine.
What is the SMILES notation for N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine?
The canonical SMILES for N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine is CNc1nc(C)nc2c1CCCC2.
What is the InChIKey of N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine?
The InChIKey is FOLQCEDAWCSINP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-7-12-9-6-4-3-5-8(9)10(11-2)13-7/h3-6H2,1-2H3,(H,11,12,13).
What are the key properties of N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine?
N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine has a molecular weight of 177.25 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine is sourced from PubChem (CID 62190766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).