7-N,7-dimethyl-1H-quinazoline-2,7-diamine

C10H14N4 — CID 70100778

IUPAC7-N,7-dimethyl-1H-quinazoline-2,7-diamine
SMILESCNC1(C)C=CC2=CN=C(N)NC2=C1
InChIInChI=1S/C10H14N4/c1-10(12-2)4-3-7-6-13-9(11)14-8(7)5-10/h3-6,12H,1-2H3,(H3,11,13,14)
InChIKeyADRACDXJMNQASY-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.22
Rot. Bonds1

About 7-N,7-dimethyl-1H-quinazoline-2,7-diamine

7-N,7-dimethyl-1H-quinazoline-2,7-diamine (PubChem CID 70100778) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 7-N,7-dimethyl-1H-quinazoline-2,7-diamine.

Molecular Properties

Compound Name7-N,7-dimethyl-1H-quinazoline-2,7-diamine
PubChem CID70100778
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name7-N,7-dimethyl-1H-quinazoline-2,7-diamine
SMILESCNC1(C)C=CC2=CN=C(N)NC2=C1
InChIInChI=1S/C10H14N4/c1-10(12-2)4-3-7-6-13-9(11)14-8(7)5-10/h3-6,12H,1-2H3,(H3,11,13,14)
InChIKeyADRACDXJMNQASY-UHFFFAOYSA-N
XLogP0.22
TPSA62.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2,8,11,12-Tetrahydropyrimido[2,1-b][1,3]benzodiazepine
CID 21486764
1H-cyclohepta[d]pyrimidin-2-amine
CID 87501230
1,6-Dihydropyrido[2,3-g]quinazoline
CID 88708143
8-Methyl-1,4,7,8-tetrahydropyrido[3,4-d]pyrimidine
CID 90291949
8-ethyl-4-methyl-5,8a-dihydro-3H-pyrido[2,3-d]pyrimidine
CID 123943619
5-[(Z)-2-aminoethenyl]-4-methyl-6-methylidene-1H-pyrimidin-2-amine
CID 126593494
N-[(1Z,3E)-1-amino-2-methylhexa-1,3,5-trien-3-yl]-N'-methylmethanimidamide
CID 129288826
1,7-Dihydroquinazoline
CID 142336195
1,5-Dihydroquinazoline
CID 142336208
1,7-Dihydroquinazoline;ethane
CID 142336209
2-[1-(ethenylamino)-2-methylprop-1-enyl]-1-[(3E)-5-methylhexa-1,3,5-trien-3-yl]-3-methylideneguanidine
CID 145496993
1,4,6,7-Tetrahydropyrido[4,3-d]pyrimidine
CID 151634246

Frequently Asked Questions

What is the IUPAC name of 7-N,7-dimethyl-1H-quinazoline-2,7-diamine?
The IUPAC name of 7-N,7-dimethyl-1H-quinazoline-2,7-diamine (CID 70100778) is 7-N,7-dimethyl-1H-quinazoline-2,7-diamine.
What is the SMILES notation for 7-N,7-dimethyl-1H-quinazoline-2,7-diamine?
The canonical SMILES for 7-N,7-dimethyl-1H-quinazoline-2,7-diamine is CNC1(C)C=CC2=CN=C(N)NC2=C1.
What is the InChIKey of 7-N,7-dimethyl-1H-quinazoline-2,7-diamine?
The InChIKey is ADRACDXJMNQASY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-10(12-2)4-3-7-6-13-9(11)14-8(7)5-10/h3-6,12H,1-2H3,(H3,11,13,14).
What are the key properties of 7-N,7-dimethyl-1H-quinazoline-2,7-diamine?
7-N,7-dimethyl-1H-quinazoline-2,7-diamine has a molecular weight of 190.25 g/mol, XLogP of 0.22, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-N,7-dimethyl-1H-quinazoline-2,7-diamine is sourced from PubChem (CID 70100778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).