2-cyclopropyl-4-ethyl-5,6,7,8-tetrahydroquinazolin-5-amine

C13H19N3 — CID 83862017

IUPAC2-cyclopropyl-4-ethyl-5,6,7,8-tetrahydroquinazolin-5-amine
SMILESCCc1nc(C2CC2)nc2c1C(N)CCC2
InChIInChI=1S/C13H19N3/c1-2-10-12-9(14)4-3-5-11(12)16-13(15-10)8-6-7-8/h8-9H,2-7,14H2,1H3
InChIKeyVYENZFUDQXNZCZ-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.25
Rot. Bonds2

About 2-cyclopropyl-4-ethyl-5,6,7,8-tetrahydroquinazolin-5-amine

2-cyclopropyl-4-ethyl-5,6,7,8-tetrahydroquinazolin-5-amine (PubChem CID 83862017) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is 2-cyclopropyl-4-ethyl-5,6,7,8-tetrahydroquinazolin-5-amine.

Molecular Properties

Compound Name2-cyclopropyl-4-ethyl-5,6,7,8-tetrahydroquinazolin-5-amine
PubChem CID83862017
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name2-cyclopropyl-4-ethyl-5,6,7,8-tetrahydroquinazolin-5-amine
SMILESCCc1nc(C2CC2)nc2c1C(N)CCC2
InChIInChI=1S/C13H19N3/c1-2-10-12-9(14)4-3-5-11(12)16-13(15-10)8-6-7-8/h8-9H,2-7,14H2,1H3
InChIKeyVYENZFUDQXNZCZ-UHFFFAOYSA-N
XLogP2.25
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-ethyl-5,6,7,8-tetrahydroquinazolin-5-amine?
The IUPAC name of 2-cyclopropyl-4-ethyl-5,6,7,8-tetrahydroquinazolin-5-amine (CID 83862017) is 2-cyclopropyl-4-ethyl-5,6,7,8-tetrahydroquinazolin-5-amine.
What is the SMILES notation for 2-cyclopropyl-4-ethyl-5,6,7,8-tetrahydroquinazolin-5-amine?
The canonical SMILES for 2-cyclopropyl-4-ethyl-5,6,7,8-tetrahydroquinazolin-5-amine is CCc1nc(C2CC2)nc2c1C(N)CCC2.
What is the InChIKey of 2-cyclopropyl-4-ethyl-5,6,7,8-tetrahydroquinazolin-5-amine?
The InChIKey is VYENZFUDQXNZCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-2-10-12-9(14)4-3-5-11(12)16-13(15-10)8-6-7-8/h8-9H,2-7,14H2,1H3.
What are the key properties of 2-cyclopropyl-4-ethyl-5,6,7,8-tetrahydroquinazolin-5-amine?
2-cyclopropyl-4-ethyl-5,6,7,8-tetrahydroquinazolin-5-amine has a molecular weight of 217.32 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-ethyl-5,6,7,8-tetrahydroquinazolin-5-amine is sourced from PubChem (CID 83862017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).