4-N,4-dimethyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-diamine;dihydrochloride

C10H20Cl2N4 — CID 159951367

IUPAC4-N,4-dimethyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-diamine;dihydrochloride
SMILESCNC1(C)N=C(N)NC2=C1CCCC2.Cl.Cl
InChIInChI=1S/C10H18N4.2ClH/c1-10(12-2)7-5-3-4-6-8(7)13-9(11)14-10;;/h12H,3-6H2,1-2H3,(H3,11,13,14);2*1H
InChIKeyOCDQGXDYRSAGLH-UHFFFAOYSA-N
MW267.20 g/mol
LogP1.51
Rot. Bonds1

About 4-N,4-dimethyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-diamine;dihydrochloride

4-N,4-dimethyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-diamine;dihydrochloride (PubChem CID 159951367) has the molecular formula C10H20Cl2N4 and a molecular weight of 267.20 g/mol. Its IUPAC name is 4-N,4-dimethyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-diamine;dihydrochloride.

Molecular Properties

Compound Name4-N,4-dimethyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-diamine;dihydrochloride
PubChem CID159951367
Molecular FormulaC10H20Cl2N4
Molecular Weight267.20 g/mol
Exact Mass266.11
IUPAC Name4-N,4-dimethyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-diamine;dihydrochloride
SMILESCNC1(C)N=C(N)NC2=C1CCCC2.Cl.Cl
InChIInChI=1S/C10H18N4.2ClH/c1-10(12-2)7-5-3-4-6-8(7)13-9(11)14-10;;/h12H,3-6H2,1-2H3,(H3,11,13,14);2*1H
InChIKeyOCDQGXDYRSAGLH-UHFFFAOYSA-N
XLogP1.51
TPSA62.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.20
LogP ≤ 51.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-N,4-dimethyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-diamine;dihydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-N,4-dimethyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-diamine;dihydrochloride?
The IUPAC name of 4-N,4-dimethyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-diamine;dihydrochloride (CID 159951367) is 4-N,4-dimethyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-diamine;dihydrochloride.
What is the SMILES notation for 4-N,4-dimethyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-diamine;dihydrochloride?
The canonical SMILES for 4-N,4-dimethyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-diamine;dihydrochloride is CNC1(C)N=C(N)NC2=C1CCCC2.Cl.Cl.
What is the InChIKey of 4-N,4-dimethyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-diamine;dihydrochloride?
The InChIKey is OCDQGXDYRSAGLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4.2ClH/c1-10(12-2)7-5-3-4-6-8(7)13-9(11)14-10;;/h12H,3-6H2,1-2H3,(H3,11,13,14);2*1H.
What are the key properties of 4-N,4-dimethyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-diamine;dihydrochloride?
4-N,4-dimethyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-diamine;dihydrochloride has a molecular weight of 267.20 g/mol, XLogP of 1.51, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-dimethyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-diamine;dihydrochloride is sourced from PubChem (CID 159951367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).