1,2-dihydropyrrolo[3,2-d][1,5]naphthyridin-7-amine

C10H10N4 — CID 141411572

IUPAC1,2-dihydropyrrolo[3,2-d][1,5]naphthyridin-7-amine
SMILESNC1=CN=C2C=CCNC23N=CC=C13
InChIInChI=1S/C10H10N4/c11-8-6-12-9-2-1-4-13-10(9)7(8)3-5-14-10/h1-3,5-6,13H,4,11H2
InChIKeyCQQFVVVABJAQLU-UHFFFAOYSA-N
MW186.22 g/mol
LogP0.11
Rot. Bonds

About 1,2-dihydropyrrolo[3,2-d][1,5]naphthyridin-7-amine

1,2-dihydropyrrolo[3,2-d][1,5]naphthyridin-7-amine (PubChem CID 141411572) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is 1,2-dihydropyrrolo[3,2-d][1,5]naphthyridin-7-amine.

Molecular Properties

Compound Name1,2-dihydropyrrolo[3,2-d][1,5]naphthyridin-7-amine
PubChem CID141411572
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name1,2-dihydropyrrolo[3,2-d][1,5]naphthyridin-7-amine
SMILESNC1=CN=C2C=CCNC23N=CC=C13
InChIInChI=1S/C10H10N4/c11-8-6-12-9-2-1-4-13-10(9)7(8)3-5-14-10/h1-3,5-6,13H,4,11H2
InChIKeyCQQFVVVABJAQLU-UHFFFAOYSA-N
XLogP0.11
TPSA62.77 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,2-dihydropyrrolo[3,2-d][1,5]naphthyridin-7-amine?
The IUPAC name of 1,2-dihydropyrrolo[3,2-d][1,5]naphthyridin-7-amine (CID 141411572) is 1,2-dihydropyrrolo[3,2-d][1,5]naphthyridin-7-amine.
What is the SMILES notation for 1,2-dihydropyrrolo[3,2-d][1,5]naphthyridin-7-amine?
The canonical SMILES for 1,2-dihydropyrrolo[3,2-d][1,5]naphthyridin-7-amine is NC1=CN=C2C=CCNC23N=CC=C13.
What is the InChIKey of 1,2-dihydropyrrolo[3,2-d][1,5]naphthyridin-7-amine?
The InChIKey is CQQFVVVABJAQLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c11-8-6-12-9-2-1-4-13-10(9)7(8)3-5-14-10/h1-3,5-6,13H,4,11H2.
What are the key properties of 1,2-dihydropyrrolo[3,2-d][1,5]naphthyridin-7-amine?
1,2-dihydropyrrolo[3,2-d][1,5]naphthyridin-7-amine has a molecular weight of 186.22 g/mol, XLogP of 0.11, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydropyrrolo[3,2-d][1,5]naphthyridin-7-amine is sourced from PubChem (CID 141411572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).