1,5-dihydropyrrolo[2,3-f]indole-3,7-diamine

C10H10N4 — CID 69036391

IUPAC1,5-dihydropyrrolo[2,3-f]indole-3,7-diamine
SMILESNc1c[nH]c2cc3c(N)c[nH]c3cc12
InChIInChI=1S/C10H10N4/c11-7-3-14-10-2-6-8(12)4-13-9(6)1-5(7)10/h1-4,13-14H,11-12H2
InChIKeySERVRMKOLXJVEO-UHFFFAOYSA-N
MW186.22 g/mol
LogP1.81
Rot. Bonds

About 1,5-dihydropyrrolo[2,3-f]indole-3,7-diamine

1,5-dihydropyrrolo[2,3-f]indole-3,7-diamine (PubChem CID 69036391) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is 1,5-dihydropyrrolo[2,3-f]indole-3,7-diamine.

Molecular Properties

Compound Name1,5-dihydropyrrolo[2,3-f]indole-3,7-diamine
PubChem CID69036391
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name1,5-dihydropyrrolo[2,3-f]indole-3,7-diamine
SMILESNc1c[nH]c2cc3c(N)c[nH]c3cc12
InChIInChI=1S/C10H10N4/c11-7-3-14-10-2-6-8(12)4-13-9(6)1-5(7)10/h1-4,13-14H,11-12H2
InChIKeySERVRMKOLXJVEO-UHFFFAOYSA-N
XLogP1.81
TPSA83.62 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 51.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(3-amino-1H-indol-5-yl)phenyl]methanol
CID 70796369
3-amino-7-hydroxy-1H-quinolin-4-one
CID 115014622
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-amine
CID 70796354
5,7-dimethoxy-1H-indol-3-amine
CID 82402843
3-amino-6-bromo-1H-quinoline-4-thione
CID 43621506
1-(6-amino-1H-indol-3-yl)ethane-1,2-diamine
CID 119082213
4-amino-7-methyl-2H-isoquinolin-1-one
CID 84654886
3-(4-aminophenyl)-1H-indol-6-amine
CID 67112268
5-[2-[4-(trifluoromethyl)phenyl]ethoxy]-1H-indol-3-amine;hydrochloride
CID 167468068
4-amino-7-fluoro-2H-isoquinolin-1-one
CID 84656321
3-isocyano-1H-indol-6-amine
CID 167419875
3-propan-2-yl-1H-indol-6-amine
CID 45117013

Frequently Asked Questions

What is the IUPAC name of 1,5-dihydropyrrolo[2,3-f]indole-3,7-diamine?
The IUPAC name of 1,5-dihydropyrrolo[2,3-f]indole-3,7-diamine (CID 69036391) is 1,5-dihydropyrrolo[2,3-f]indole-3,7-diamine.
What is the SMILES notation for 1,5-dihydropyrrolo[2,3-f]indole-3,7-diamine?
The canonical SMILES for 1,5-dihydropyrrolo[2,3-f]indole-3,7-diamine is Nc1c[nH]c2cc3c(N)c[nH]c3cc12.
What is the InChIKey of 1,5-dihydropyrrolo[2,3-f]indole-3,7-diamine?
The InChIKey is SERVRMKOLXJVEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c11-7-3-14-10-2-6-8(12)4-13-9(6)1-5(7)10/h1-4,13-14H,11-12H2.
What are the key properties of 1,5-dihydropyrrolo[2,3-f]indole-3,7-diamine?
1,5-dihydropyrrolo[2,3-f]indole-3,7-diamine has a molecular weight of 186.22 g/mol, XLogP of 1.81, 0 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dihydropyrrolo[2,3-f]indole-3,7-diamine is sourced from PubChem (CID 69036391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).