2-ethyl-1,2-dihydroquinazolin-4-amine

C10H13N3 — CID 10313340

IUPAC2-ethyl-1,2-dihydroquinazolin-4-amine
SMILESCCC1N=C(N)c2ccccc2N1
InChIInChI=1S/C10H13N3/c1-2-9-12-8-6-4-3-5-7(8)10(11)13-9/h3-6,9,12H,2H2,1H3,(H2,11,13)
InChIKeyMFRCBOKLESMGRI-UHFFFAOYSA-N
MW175.24 g/mol
LogP1.55
Rot. Bonds1

About 2-ethyl-1,2-dihydroquinazolin-4-amine

2-ethyl-1,2-dihydroquinazolin-4-amine (PubChem CID 10313340) has the molecular formula C10H13N3 and a molecular weight of 175.24 g/mol. Its IUPAC name is 2-ethyl-1,2-dihydroquinazolin-4-amine.

Molecular Properties

Compound Name2-ethyl-1,2-dihydroquinazolin-4-amine
PubChem CID10313340
Molecular FormulaC10H13N3
Molecular Weight175.24 g/mol
Exact Mass175.11
IUPAC Name2-ethyl-1,2-dihydroquinazolin-4-amine
SMILESCCC1N=C(N)c2ccccc2N1
InChIInChI=1S/C10H13N3/c1-2-9-12-8-6-4-3-5-7(8)10(11)13-9/h3-6,9,12H,2H2,1H3,(H2,11,13)
InChIKeyMFRCBOKLESMGRI-UHFFFAOYSA-N
XLogP1.55
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.24
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1,2-dihydroquinazolin-4-amine?
The IUPAC name of 2-ethyl-1,2-dihydroquinazolin-4-amine (CID 10313340) is 2-ethyl-1,2-dihydroquinazolin-4-amine.
What is the SMILES notation for 2-ethyl-1,2-dihydroquinazolin-4-amine?
The canonical SMILES for 2-ethyl-1,2-dihydroquinazolin-4-amine is CCC1N=C(N)c2ccccc2N1.
What is the InChIKey of 2-ethyl-1,2-dihydroquinazolin-4-amine?
The InChIKey is MFRCBOKLESMGRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-2-9-12-8-6-4-3-5-7(8)10(11)13-9/h3-6,9,12H,2H2,1H3,(H2,11,13).
What are the key properties of 2-ethyl-1,2-dihydroquinazolin-4-amine?
2-ethyl-1,2-dihydroquinazolin-4-amine has a molecular weight of 175.24 g/mol, XLogP of 1.55, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1,2-dihydroquinazolin-4-amine is sourced from PubChem (CID 10313340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).