5-propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,2-c]pyridine

C10H16N2 — CID 58315252

IUPAC5-propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
SMILESCC(C)N1CCC2=C(CC=N2)C1
InChIInChI=1S/C10H16N2/c1-8(2)12-6-4-10-9(7-12)3-5-11-10/h5,8H,3-4,6-7H2,1-2H3
InChIKeyUABWPWPYAIBNDH-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.83
Rot. Bonds1

About 5-propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,2-c]pyridine

5-propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,2-c]pyridine (PubChem CID 58315252) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 5-propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name5-propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
PubChem CID58315252
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name5-propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
SMILESCC(C)N1CCC2=C(CC=N2)C1
InChIInChI=1S/C10H16N2/c1-8(2)12-6-4-10-9(7-12)3-5-11-10/h5,8H,3-4,6-7H2,1-2H3
InChIKeyUABWPWPYAIBNDH-UHFFFAOYSA-N
XLogP1.83
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5,6-Dimethyl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine
CID 22954785
6-Methyl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine
CID 58223119
5-Methyl-3,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
CID 58223136
6-propan-2-yl-4,5,7,8-tetrahydro-3H-pyrrolo[2,3-d]azepine
CID 58325127
3,4-Dimethylpent-3-enylidene-methyl-[3-(2,3,4-trimethyl-2,5-dihydropyridin-1-ium-1-yl)propyl]azanium
CID 59357084
6-Propan-2-yl-3,4,5,7-tetrahydropyrrolo[2,3-c]pyridine
CID 122434810
N,N,5,6-tetramethyl-3,4-dihydropyridin-4-amine
CID 123171611
3-Methyl-5-propan-2-yl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridine
CID 131997923
2-Methyl-5-propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
CID 131997936
ethane;N-methyl-1-(4-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-5-yl)methanimine
CID 142338627
5-Propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,4-c]pyridine
CID 157079316
N-(5-ethyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)pentan-2-imine
CID 163465018

Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,2-c]pyridine?
The IUPAC name of 5-propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,2-c]pyridine (CID 58315252) is 5-propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,2-c]pyridine.
What is the SMILES notation for 5-propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,2-c]pyridine?
The canonical SMILES for 5-propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,2-c]pyridine is CC(C)N1CCC2=C(CC=N2)C1.
What is the InChIKey of 5-propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,2-c]pyridine?
The InChIKey is UABWPWPYAIBNDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-8(2)12-6-4-10-9(7-12)3-5-11-10/h5,8H,3-4,6-7H2,1-2H3.
What are the key properties of 5-propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,2-c]pyridine?
5-propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,2-c]pyridine has a molecular weight of 164.25 g/mol, XLogP of 1.83, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-3,4,6,7-tetrahydropyrrolo[3,2-c]pyridine is sourced from PubChem (CID 58315252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).