1,4-dihydropyrido[2,3-h]quinazoline

C11H9N3 — CID 86190920

IUPAC1,4-dihydropyrido[2,3-h]quinazoline
SMILESC1=NCc2ccc3ncccc3c2N1
InChIInChI=1S/C11H9N3/c1-2-9-10(13-5-1)4-3-8-6-12-7-14-11(8)9/h1-5,7H,6H2,(H,12,14)
InChIKeyASFJBLCPVMHJLT-UHFFFAOYSA-N
MW183.21 g/mol
LogP2.19
Rot. Bonds

About 1,4-dihydropyrido[2,3-h]quinazoline

1,4-dihydropyrido[2,3-h]quinazoline (PubChem CID 86190920) has the molecular formula C11H9N3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 1,4-dihydropyrido[2,3-h]quinazoline.

Molecular Properties

Compound Name1,4-dihydropyrido[2,3-h]quinazoline
PubChem CID86190920
Molecular FormulaC11H9N3
Molecular Weight183.21 g/mol
Exact Mass183.08
IUPAC Name1,4-dihydropyrido[2,3-h]quinazoline
SMILESC1=NCc2ccc3ncccc3c2N1
InChIInChI=1S/C11H9N3/c1-2-9-10(13-5-1)4-3-8-6-12-7-14-11(8)9/h1-5,7H,6H2,(H,12,14)
InChIKeyASFJBLCPVMHJLT-UHFFFAOYSA-N
XLogP2.19
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,3-dimethyl-1H-pyrrolo[2,3-f]quinolin-2-one
CID 80501235
8,25-diazaheptacyclo[16.12.0.02,15.04,13.07,12.020,29.021,26]triaconta-1(18),2(15),3,5,7(12),8,10,13,19,21(26),22,24,27,29-tetradecaene
CID 170710818
(1Z,7Z,13Z,19E)-25-azahexacyclo[18.8.0.02,7.08,13.014,19.021,26]octacosa-1,3,5,7,9,11,13,15,17,19,21(26),22,24,27-tetradecaene
CID 134428620
25-azahexacyclo[18.8.0.02,7.08,13.014,19.021,26]octacosa-1(20),2,4,6,8,10,12,14,16,18,21(26),22,24,27-tetradecaene
CID 137294888
(3S)-3-methyl-2,4-dihydropyrido[2,3-h][1,2]benzoxazine-3-carboxylic acid
CID 139668343
3H-pyrrolo[3,2-f]quinoline;dihydrochloride
CID 174959718
1,7-phenanthroline;vanadium
CID 174318955
1,7-phenanthroline;dihydrochloride
CID 174688507
spiro[fluorene-9,7'-indeno[1,2-f]quinoline]
CID 134354321
5-piperazin-1-ylquinoline
CID 10656226
2H-pyrido[2,3-h][1,2,3]benzoxadiazine
CID 67796235
2,3-diphenyl-1,7-phenanthroline;terbium
CID 174908963

Frequently Asked Questions

What is the IUPAC name of 1,4-dihydropyrido[2,3-h]quinazoline?
The IUPAC name of 1,4-dihydropyrido[2,3-h]quinazoline (CID 86190920) is 1,4-dihydropyrido[2,3-h]quinazoline.
What is the SMILES notation for 1,4-dihydropyrido[2,3-h]quinazoline?
The canonical SMILES for 1,4-dihydropyrido[2,3-h]quinazoline is C1=NCc2ccc3ncccc3c2N1.
What is the InChIKey of 1,4-dihydropyrido[2,3-h]quinazoline?
The InChIKey is ASFJBLCPVMHJLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3/c1-2-9-10(13-5-1)4-3-8-6-12-7-14-11(8)9/h1-5,7H,6H2,(H,12,14).
What are the key properties of 1,4-dihydropyrido[2,3-h]quinazoline?
1,4-dihydropyrido[2,3-h]quinazoline has a molecular weight of 183.21 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dihydropyrido[2,3-h]quinazoline is sourced from PubChem (CID 86190920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).