N-ethyl-5,6-dihydropyrido[3,2-h]quinazolin-2-amine

C13H14N4 — CID 70893965

IUPACN-ethyl-5,6-dihydropyrido[3,2-h]quinazolin-2-amine
SMILESCCNc1ncc2c(n1)-c1ncccc1CC2
InChIInChI=1S/C13H14N4/c1-2-14-13-16-8-10-6-5-9-4-3-7-15-11(9)12(10)17-13/h3-4,7-8H,2,5-6H2,1H3,(H,14,16,17)
InChIKeyDOEREQPYVPLPLN-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.07
Rot. Bonds2

About N-ethyl-5,6-dihydropyrido[3,2-h]quinazolin-2-amine

N-ethyl-5,6-dihydropyrido[3,2-h]quinazolin-2-amine (PubChem CID 70893965) has the molecular formula C13H14N4 and a molecular weight of 226.28 g/mol. Its IUPAC name is N-ethyl-5,6-dihydropyrido[3,2-h]quinazolin-2-amine.

Molecular Properties

Compound NameN-ethyl-5,6-dihydropyrido[3,2-h]quinazolin-2-amine
PubChem CID70893965
Molecular FormulaC13H14N4
Molecular Weight226.28 g/mol
Exact Mass226.12
IUPAC NameN-ethyl-5,6-dihydropyrido[3,2-h]quinazolin-2-amine
SMILESCCNc1ncc2c(n1)-c1ncccc1CC2
InChIInChI=1S/C13H14N4/c1-2-14-13-16-8-10-6-5-9-4-3-7-15-11(9)12(10)17-13/h3-4,7-8H,2,5-6H2,1H3,(H,14,16,17)
InChIKeyDOEREQPYVPLPLN-UHFFFAOYSA-N
XLogP2.07
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5,6-dihydropyrido[3,2-h]quinazolin-2-amine?
The IUPAC name of N-ethyl-5,6-dihydropyrido[3,2-h]quinazolin-2-amine (CID 70893965) is N-ethyl-5,6-dihydropyrido[3,2-h]quinazolin-2-amine.
What is the SMILES notation for N-ethyl-5,6-dihydropyrido[3,2-h]quinazolin-2-amine?
The canonical SMILES for N-ethyl-5,6-dihydropyrido[3,2-h]quinazolin-2-amine is CCNc1ncc2c(n1)-c1ncccc1CC2.
What is the InChIKey of N-ethyl-5,6-dihydropyrido[3,2-h]quinazolin-2-amine?
The InChIKey is DOEREQPYVPLPLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4/c1-2-14-13-16-8-10-6-5-9-4-3-7-15-11(9)12(10)17-13/h3-4,7-8H,2,5-6H2,1H3,(H,14,16,17).
What are the key properties of N-ethyl-5,6-dihydropyrido[3,2-h]quinazolin-2-amine?
N-ethyl-5,6-dihydropyrido[3,2-h]quinazolin-2-amine has a molecular weight of 226.28 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5,6-dihydropyrido[3,2-h]quinazolin-2-amine is sourced from PubChem (CID 70893965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).