4H-pyrrolo[3,2-f]quinazolin-3-amine

C10H8N4 — CID 146681376

IUPAC4H-pyrrolo[3,2-f]quinazolin-3-amine
SMILESNc1ncc2c(ccc3nccc32)[nH]1
InChIInChI=1S/C10H8N4/c11-10-13-5-7-6-3-4-12-8(6)1-2-9(7)14-10/h1-5H,(H3,11,13,14)
InChIKeyGXURQBUINCWZRV-UHFFFAOYSA-N
MW184.20 g/mol
LogP1.69
Rot. Bonds

About 4H-pyrrolo[3,2-f]quinazolin-3-amine

4H-pyrrolo[3,2-f]quinazolin-3-amine (PubChem CID 146681376) has the molecular formula C10H8N4 and a molecular weight of 184.20 g/mol. Its IUPAC name is 4H-pyrrolo[3,2-f]quinazolin-3-amine.

Molecular Properties

Compound Name4H-pyrrolo[3,2-f]quinazolin-3-amine
PubChem CID146681376
Molecular FormulaC10H8N4
Molecular Weight184.20 g/mol
Exact Mass184.07
IUPAC Name4H-pyrrolo[3,2-f]quinazolin-3-amine
SMILESNc1ncc2c(ccc3nccc32)[nH]1
InChIInChI=1S/C10H8N4/c11-10-13-5-7-6-3-4-12-8(6)1-2-9(7)14-10/h1-5H,(H3,11,13,14)
InChIKeyGXURQBUINCWZRV-UHFFFAOYSA-N
XLogP1.69
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-4H-pyrrolo[3,2-f]quinazoline-1,3-diamine
CID 177334868
9-bromobenzo[f][2,7]naphthyridin-4-amine
CID 69170958
6-N,6-N-dimethylquinoline-4,6-diamine
CID 62190283
7-chloro-9-methyl-6H-pyrrolo[3,2-f]quinoline
CID 136921468
9-chloro-7-methyl-6H-pyrrolo[3,2-f]quinoline
CID 136921471
4-(5,10-diazatetracyclo[7.7.0.02,6.012,16]hexadeca-1(16),2,4,6,8,11-hexaen-11-yl)aniline
CID 142445719
pyrrolo[2,3-i][2,4]benzodiazepine
CID 172654038
1,4-dihydropyrido[3,2-f]quinoxaline-2,3-dione
CID 10375912
2H-pyrrolo[3,2-e][1,2]benzoxazole
CID 176741848
1H-imidazole-2,5-diamine;triazine
CID 174499636
3H-pyrrolo[3,2-f]quinoline;dihydrochloride
CID 174959718
2-phenyl-1H-pyrrolo[3,2-f]quinoxaline
CID 167437473

Frequently Asked Questions

What is the IUPAC name of 4H-pyrrolo[3,2-f]quinazolin-3-amine?
The IUPAC name of 4H-pyrrolo[3,2-f]quinazolin-3-amine (CID 146681376) is 4H-pyrrolo[3,2-f]quinazolin-3-amine.
What is the SMILES notation for 4H-pyrrolo[3,2-f]quinazolin-3-amine?
The canonical SMILES for 4H-pyrrolo[3,2-f]quinazolin-3-amine is Nc1ncc2c(ccc3nccc32)[nH]1.
What is the InChIKey of 4H-pyrrolo[3,2-f]quinazolin-3-amine?
The InChIKey is GXURQBUINCWZRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4/c11-10-13-5-7-6-3-4-12-8(6)1-2-9(7)14-10/h1-5H,(H3,11,13,14).
What are the key properties of 4H-pyrrolo[3,2-f]quinazolin-3-amine?
4H-pyrrolo[3,2-f]quinazolin-3-amine has a molecular weight of 184.20 g/mol, XLogP of 1.69, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-pyrrolo[3,2-f]quinazolin-3-amine is sourced from PubChem (CID 146681376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).