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

C10H15N3 — CID 62008486

IUPACN,2-dimethyl-5,6,7,8-tetrahydroquinazolin-5-amine
SMILESCNC1CCCc2nc(C)ncc21
InChIInChI=1S/C10H15N3/c1-7-12-6-8-9(11-2)4-3-5-10(8)13-7/h6,9,11H,3-5H2,1-2H3
InChIKeyOXNXRNWIZBEYOV-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.38
Rot. Bonds1

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

N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-5-amine (PubChem CID 62008486) 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-5-amine.

Molecular Properties

Compound NameN,2-dimethyl-5,6,7,8-tetrahydroquinazolin-5-amine
PubChem CID62008486
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN,2-dimethyl-5,6,7,8-tetrahydroquinazolin-5-amine
SMILESCNC1CCCc2nc(C)ncc21
InChIInChI=1S/C10H15N3/c1-7-12-6-8-9(11-2)4-3-5-10(8)13-7/h6,9,11H,3-5H2,1-2H3
InChIKeyOXNXRNWIZBEYOV-UHFFFAOYSA-N
XLogP1.38
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 ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-5-amine
CID 107385247
2-cyclobutyl-N-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-5-amine
CID 107385045
2-N,2-N-diethyl-5-N-methyl-5,6,7,8-tetrahydroquinazoline-2,5-diamine
CID 62009869
N-methyl-2-(propan-2-ylsulfanylmethyl)-5,6,7,8-tetrahydroquinazolin-5-amine
CID 65131517
2-ethyl-N-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-5-amine
CID 107385123
4-methyl-N-[(5S)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]benzenesulfonamide
CID 95740817
(5S)-2-methyl-N-(1-propan-2-ylpiperidin-4-yl)-5,6,7,8-tetrahydroquinazolin-5-amine
CID 97232206
N-methyl-2-(1-methylpyrazol-3-yl)-5,6,7,8-tetrahydroquinazolin-5-amine
CID 65197983
2-(4-bromo-2-methylphenyl)-N-methyl-5,6,7,8-tetrahydroquinazolin-5-amine
CID 103083722
N-methyl-2-(1-phenylcyclopropyl)-5,6,7,8-tetrahydroquinazolin-5-amine
CID 63080809
2-(1-methoxy-2,2-dimethylpropyl)-N-methyl-5,6,7,8-tetrahydroquinazolin-5-amine
CID 116728315
N-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-amine
CID 62009476

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-5-amine?
The IUPAC name of N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-5-amine (CID 62008486) is N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-5-amine.
What is the SMILES notation for N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-5-amine?
The canonical SMILES for N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-5-amine is CNC1CCCc2nc(C)ncc21.
What is the InChIKey of N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-5-amine?
The InChIKey is OXNXRNWIZBEYOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-7-12-6-8-9(11-2)4-3-5-10(8)13-7/h6,9,11H,3-5H2,1-2H3.
What are the key properties of N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-5-amine?
N,2-dimethyl-5,6,7,8-tetrahydroquinazolin-5-amine has a molecular weight of 177.25 g/mol, XLogP of 1.38, 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-5-amine is sourced from PubChem (CID 62008486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).