N-methyl-1,4-dihydropyrrolo[3,2-b]pyrrol-5-amine

C7H9N3 — CID 141134864

IUPACN-methyl-1,4-dihydropyrrolo[3,2-b]pyrrol-5-amine
SMILESCNc1cc2[nH]ccc2[nH]1
InChIInChI=1S/C7H9N3/c1-8-7-4-6-5(10-7)2-3-9-6/h2-4,8-10H,1H3
InChIKeyJTPCPVBIHAHBJW-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.54
Rot. Bonds1

About N-methyl-1,4-dihydropyrrolo[3,2-b]pyrrol-5-amine

N-methyl-1,4-dihydropyrrolo[3,2-b]pyrrol-5-amine (PubChem CID 141134864) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is N-methyl-1,4-dihydropyrrolo[3,2-b]pyrrol-5-amine.

Molecular Properties

Compound NameN-methyl-1,4-dihydropyrrolo[3,2-b]pyrrol-5-amine
PubChem CID141134864
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC NameN-methyl-1,4-dihydropyrrolo[3,2-b]pyrrol-5-amine
SMILESCNc1cc2[nH]ccc2[nH]1
InChIInChI=1S/C7H9N3/c1-8-7-4-6-5(10-7)2-3-9-6/h2-4,8-10H,1H3
InChIKeyJTPCPVBIHAHBJW-UHFFFAOYSA-N
XLogP1.54
TPSA43.61 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

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Related Compounds

N,5-dimethyl-1H-indol-2-amine;dihydrochloride
CID 57435942
4-fluoro-N-methyl-1H-indol-2-amine
CID 143863709
2-chloro-N-methyl-4H-furo[3,2-b]pyrrol-5-amine
CID 170256772
5-nitroso-1,4-dihydropyrrolo[3,2-b]pyrrole
CID 162907750
N-(1H-indol-5-ylsulfanyl)methanamine
CID 174246127
N-methyl-1H-indol-4-amine;hydrochloride
CID 174419140
ethane;2-(trichloromethyl)-1H-pyridin-4-one
CID 174541352
N,N-diethylethanamine;N-methyl-1H-indol-5-amine
CID 142890112
3-(1H-indol-5-yl)-N-methylaniline
CID 116996135
N-methyl-1H-pyrrolo[3,2-b]pyridin-2-amine;N-methyl-1H-pyrrolo[2,3-c]pyridin-2-amine
CID 155726928
5,6-dichloro-1H-indole
CID 10487776
1,9-dihydropyrido[3,2-g]quinoline-4,6-dione
CID 58898447

Frequently Asked Questions

What is the IUPAC name of N-methyl-1,4-dihydropyrrolo[3,2-b]pyrrol-5-amine?
The IUPAC name of N-methyl-1,4-dihydropyrrolo[3,2-b]pyrrol-5-amine (CID 141134864) is N-methyl-1,4-dihydropyrrolo[3,2-b]pyrrol-5-amine.
What is the SMILES notation for N-methyl-1,4-dihydropyrrolo[3,2-b]pyrrol-5-amine?
The canonical SMILES for N-methyl-1,4-dihydropyrrolo[3,2-b]pyrrol-5-amine is CNc1cc2[nH]ccc2[nH]1.
What is the InChIKey of N-methyl-1,4-dihydropyrrolo[3,2-b]pyrrol-5-amine?
The InChIKey is JTPCPVBIHAHBJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-8-7-4-6-5(10-7)2-3-9-6/h2-4,8-10H,1H3.
What are the key properties of N-methyl-1,4-dihydropyrrolo[3,2-b]pyrrol-5-amine?
N-methyl-1,4-dihydropyrrolo[3,2-b]pyrrol-5-amine has a molecular weight of 135.17 g/mol, XLogP of 1.54, 1 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1,4-dihydropyrrolo[3,2-b]pyrrol-5-amine is sourced from PubChem (CID 141134864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).