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

C10H15N3 — CID 170704256

IUPAC2,5-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine
SMILESCc1nc(N)c2c(n1)CCCC2C
InChIInChI=1S/C10H15N3/c1-6-4-3-5-8-9(6)10(11)13-7(2)12-8/h6H,3-5H2,1-2H3,(H2,11,12,13)
InChIKeyNDWPGPCUZFJFLT-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.81
Rot. Bonds

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

2,5-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine (PubChem CID 170704256) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 2,5-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine.

Molecular Properties

Compound Name2,5-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine
PubChem CID170704256
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name2,5-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine
SMILESCc1nc(N)c2c(n1)CCCC2C
InChIInChI=1S/C10H15N3/c1-6-4-3-5-8-9(6)10(11)13-7(2)12-8/h6H,3-5H2,1-2H3,(H2,11,12,13)
InChIKeyNDWPGPCUZFJFLT-UHFFFAOYSA-N
XLogP1.81
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 22943707
6-methyl-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,7-trien-8-amine
CID 146617893
(2,4-dimethyl-5,6,7,8-tetrahydroquinazolin-5-yl)methanamine
CID 83861961
(5R)-2,5-dimethyl-5,6,7,8-tetrahydroquinoline
CID 13308943
2,5-dimethyl-5,6,7,8-tetrahydroquinoline
CID 13308942
5-methyl-5,6,7,8-tetrahydrocinnolin-3-amine
CID 134162273
6-cyclopentyl-3-methyl-1,2,4-triazin-5-amine
CID 116823527
6-cyclobutyl-3-methyl-1,2,4-triazin-5-amine
CID 116823540
5-phenyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine
CID 123411248
2-methyl-5,6,8,9-tetrahydrothiepino[4,5-d]pyrimidin-4-amine
CID 83871652
2,6,7-trimethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
CID 82402521
8-methyl-5,6,7,8-tetrahydrocinnolin-3-amine
CID 62785717

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine?
The IUPAC name of 2,5-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine (CID 170704256) is 2,5-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine.
What is the SMILES notation for 2,5-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine?
The canonical SMILES for 2,5-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine is Cc1nc(N)c2c(n1)CCCC2C.
What is the InChIKey of 2,5-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine?
The InChIKey is NDWPGPCUZFJFLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-6-4-3-5-8-9(6)10(11)13-7(2)12-8/h6H,3-5H2,1-2H3,(H2,11,12,13).
What are the key properties of 2,5-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine?
2,5-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine has a molecular weight of 177.25 g/mol, XLogP of 1.81, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-5,6,7,8-tetrahydroquinazolin-4-amine is sourced from PubChem (CID 170704256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).