1H-pyrrolo[3,4-h]quinazolin-2-amine

C10H8N4 — CID 141322223

IUPAC1H-pyrrolo[3,4-h]quinazolin-2-amine
SMILESNc1ncc2ccc3cncc3c2[nH]1
InChIInChI=1S/C10H8N4/c11-10-13-4-7-2-1-6-3-12-5-8(6)9(7)14-10/h1-5H,(H3,11,13,14)
InChIKeySIAPTPXREZFQKW-UHFFFAOYSA-N
MW184.20 g/mol
LogP1.69
Rot. Bonds

About 1H-pyrrolo[3,4-h]quinazolin-2-amine

1H-pyrrolo[3,4-h]quinazolin-2-amine (PubChem CID 141322223) has the molecular formula C10H8N4 and a molecular weight of 184.20 g/mol. Its IUPAC name is 1H-pyrrolo[3,4-h]quinazolin-2-amine.

Molecular Properties

Compound Name1H-pyrrolo[3,4-h]quinazolin-2-amine
PubChem CID141322223
Molecular FormulaC10H8N4
Molecular Weight184.20 g/mol
Exact Mass184.07
IUPAC Name1H-pyrrolo[3,4-h]quinazolin-2-amine
SMILESNc1ncc2ccc3cncc3c2[nH]1
InChIInChI=1S/C10H8N4/c11-10-13-4-7-2-1-6-3-12-5-8(6)9(7)14-10/h1-5H,(H3,11,13,14)
InChIKeySIAPTPXREZFQKW-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

7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine
CID 334409
Cyclopentaquinazoline
CID 87106084
1H-imidazo[4,5-f][1,8]phenanthroline
CID 337412
1H-cyclopenta[h]quinazolin-2-amine
CID 87106294
6-iodo-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine
CID 135407454
5,6-dimethyl-4H-pyrrolo[3,2-f]quinazoline-1,3-diamine
CID 135744188
4H-pyrrolo[3,2-f]quinazoline-1,3-diamine;hydrate
CID 135762543
6-methyl-4H-pyrrolo[3,2-f]quinazoline-1,3-diamine
CID 136055489
Isoindoloquinazoline
CID 136361130
6-[(3E,5Z)-4-aminohepta-1,3,5-trien-2-yl]-4H-pyrrolo[3,2-f]quinazoline-1,3-diamine
CID 136620741
5,7,11,13-Tetrazatricyclo[7.4.0.02,6]trideca-1,3,5,7,9,11-hexaene
CID 137014851
3,5-Diazatricyclo[11.4.0.02,7]heptadeca-1,4,6,8,10,12,14,16-octaen-4-amine
CID 145678989

Frequently Asked Questions

What is the IUPAC name of 1H-pyrrolo[3,4-h]quinazolin-2-amine?
The IUPAC name of 1H-pyrrolo[3,4-h]quinazolin-2-amine (CID 141322223) is 1H-pyrrolo[3,4-h]quinazolin-2-amine.
What is the SMILES notation for 1H-pyrrolo[3,4-h]quinazolin-2-amine?
The canonical SMILES for 1H-pyrrolo[3,4-h]quinazolin-2-amine is Nc1ncc2ccc3cncc3c2[nH]1.
What is the InChIKey of 1H-pyrrolo[3,4-h]quinazolin-2-amine?
The InChIKey is SIAPTPXREZFQKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4/c11-10-13-4-7-2-1-6-3-12-5-8(6)9(7)14-10/h1-5H,(H3,11,13,14).
What are the key properties of 1H-pyrrolo[3,4-h]quinazolin-2-amine?
1H-pyrrolo[3,4-h]quinazolin-2-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 1H-pyrrolo[3,4-h]quinazolin-2-amine is sourced from PubChem (CID 141322223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).