1H-pyrrolo[3,2-c]pyridin-6-ylphosphane

C7H7N2P — CID 138713057

IUPAC1H-pyrrolo[3,2-c]pyridin-6-ylphosphane
SMILESPc1cc2[nH]ccc2cn1
InChIInChI=1S/C7H7N2P/c10-7-3-6-5(4-9-7)1-2-8-6/h1-4,8H,10H2
InChIKeyBAUWLRDPGSPZMZ-UHFFFAOYSA-N
MW150.12 g/mol
LogP1.06
Rot. Bonds

About 1H-pyrrolo[3,2-c]pyridin-6-ylphosphane

1H-pyrrolo[3,2-c]pyridin-6-ylphosphane (PubChem CID 138713057) has the molecular formula C7H7N2P and a molecular weight of 150.12 g/mol. Its IUPAC name is 1H-pyrrolo[3,2-c]pyridin-6-ylphosphane.

Molecular Properties

Compound Name1H-pyrrolo[3,2-c]pyridin-6-ylphosphane
PubChem CID138713057
Molecular FormulaC7H7N2P
Molecular Weight150.12 g/mol
Exact Mass150.03
IUPAC Name1H-pyrrolo[3,2-c]pyridin-6-ylphosphane
SMILESPc1cc2[nH]ccc2cn1
InChIInChI=1S/C7H7N2P/c10-7-3-6-5(4-9-7)1-2-8-6/h1-4,8H,10H2
InChIKeyBAUWLRDPGSPZMZ-UHFFFAOYSA-N
XLogP1.06
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.12
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

N-(1H-pyrrolo[3,2-c]pyridin-6-yl)prop-2-enamide
CID 118117566
6-(3-chlorophenyl)-1H-pyrrolo[3,2-c]pyridine
CID 171499086
CID 143215043
CID 143215043
5-fluoro-1H-pyrrolo[2,3-c]pyridine
CID 53399661
1H-pyrrolo[2,3-c]pyridin-5-amine;dihydrochloride
CID 67382254
5-ethyl-2-methylpyridin-4-amine;6-methyl-1H-pyrrolo[3,2-c]pyridine
CID 67730276
6-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-1H-pyrrolo[3,2-c]pyridine
CID 57416716
1H-pyrrolo[2,3-c]pyridin-5-ylmethanamine
CID 15521900
1H-pyrrolo[2,3-g]isoquinoline
CID 22622032
5,6-dichloro-1H-indole
CID 10487776
1H-pyrrolo[2,3-c]pyridine-5-carbaldehyde;hydrochloride
CID 87581993
tert-butyl N-methyl-N-(1H-pyrrolo[3,2-c]pyridin-6-yl)carbamate
CID 118988175

Frequently Asked Questions

What is the IUPAC name of 1H-pyrrolo[3,2-c]pyridin-6-ylphosphane?
The IUPAC name of 1H-pyrrolo[3,2-c]pyridin-6-ylphosphane (CID 138713057) is 1H-pyrrolo[3,2-c]pyridin-6-ylphosphane.
What is the SMILES notation for 1H-pyrrolo[3,2-c]pyridin-6-ylphosphane?
The canonical SMILES for 1H-pyrrolo[3,2-c]pyridin-6-ylphosphane is Pc1cc2[nH]ccc2cn1.
What is the InChIKey of 1H-pyrrolo[3,2-c]pyridin-6-ylphosphane?
The InChIKey is BAUWLRDPGSPZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N2P/c10-7-3-6-5(4-9-7)1-2-8-6/h1-4,8H,10H2.
What are the key properties of 1H-pyrrolo[3,2-c]pyridin-6-ylphosphane?
1H-pyrrolo[3,2-c]pyridin-6-ylphosphane has a molecular weight of 150.12 g/mol, XLogP of 1.06, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrrolo[3,2-c]pyridin-6-ylphosphane is sourced from PubChem (CID 138713057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).