10-methyl-9,10-dihydropyrido[2,3-h]quinazoline

C12H11N3 — CID 89036409

IUPAC10-methyl-9,10-dihydropyrido[2,3-h]quinazoline
SMILESCC1CC=Nc2ccc3cncnc3c21
InChIInChI=1S/C12H11N3/c1-8-4-5-14-10-3-2-9-6-13-7-15-12(9)11(8)10/h2-3,5-8H,4H2,1H3
InChIKeyQBHMWBIUTXDNMV-UHFFFAOYSA-N
MW197.24 g/mol
LogP2.84
Rot. Bonds

About 10-methyl-9,10-dihydropyrido[2,3-h]quinazoline

10-methyl-9,10-dihydropyrido[2,3-h]quinazoline (PubChem CID 89036409) has the molecular formula C12H11N3 and a molecular weight of 197.24 g/mol. Its IUPAC name is 10-methyl-9,10-dihydropyrido[2,3-h]quinazoline.

Molecular Properties

Compound Name10-methyl-9,10-dihydropyrido[2,3-h]quinazoline
PubChem CID89036409
Molecular FormulaC12H11N3
Molecular Weight197.24 g/mol
Exact Mass197.10
IUPAC Name10-methyl-9,10-dihydropyrido[2,3-h]quinazoline
SMILESCC1CC=Nc2ccc3cncnc3c21
InChIInChI=1S/C12H11N3/c1-8-4-5-14-10-3-2-9-6-13-7-15-12(9)11(8)10/h2-3,5-8H,4H2,1H3
InChIKeyQBHMWBIUTXDNMV-UHFFFAOYSA-N
XLogP2.84
TPSA38.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10-methyl-9,10-dihydropyrido[2,3-h]quinazoline?
The IUPAC name of 10-methyl-9,10-dihydropyrido[2,3-h]quinazoline (CID 89036409) is 10-methyl-9,10-dihydropyrido[2,3-h]quinazoline.
What is the SMILES notation for 10-methyl-9,10-dihydropyrido[2,3-h]quinazoline?
The canonical SMILES for 10-methyl-9,10-dihydropyrido[2,3-h]quinazoline is CC1CC=Nc2ccc3cncnc3c21.
What is the InChIKey of 10-methyl-9,10-dihydropyrido[2,3-h]quinazoline?
The InChIKey is QBHMWBIUTXDNMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3/c1-8-4-5-14-10-3-2-9-6-13-7-15-12(9)11(8)10/h2-3,5-8H,4H2,1H3.
What are the key properties of 10-methyl-9,10-dihydropyrido[2,3-h]quinazoline?
10-methyl-9,10-dihydropyrido[2,3-h]quinazoline has a molecular weight of 197.24 g/mol, XLogP of 2.84, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-9,10-dihydropyrido[2,3-h]quinazoline is sourced from PubChem (CID 89036409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).