1-methyl-3-(piperidin-3-ylmethyl)pyrrolo[2,3-c]pyridine

C14H19N3 — CID 84692956

IUPAC1-methyl-3-(piperidin-3-ylmethyl)pyrrolo[2,3-c]pyridine
SMILESCn1cc(CC2CCCNC2)c2ccncc21
InChIInChI=1S/C14H19N3/c1-17-10-12(7-11-3-2-5-15-8-11)13-4-6-16-9-14(13)17/h4,6,9-11,15H,2-3,5,7-8H2,1H3
InChIKeyIGTJULFOCBSQEX-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.12
Rot. Bonds2

About 1-methyl-3-(piperidin-3-ylmethyl)pyrrolo[2,3-c]pyridine

1-methyl-3-(piperidin-3-ylmethyl)pyrrolo[2,3-c]pyridine (PubChem CID 84692956) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 1-methyl-3-(piperidin-3-ylmethyl)pyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name1-methyl-3-(piperidin-3-ylmethyl)pyrrolo[2,3-c]pyridine
PubChem CID84692956
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name1-methyl-3-(piperidin-3-ylmethyl)pyrrolo[2,3-c]pyridine
SMILESCn1cc(CC2CCCNC2)c2ccncc21
InChIInChI=1S/C14H19N3/c1-17-10-12(7-11-3-2-5-15-8-11)13-4-6-16-9-14(13)17/h4,6,9-11,15H,2-3,5,7-8H2,1H3
InChIKeyIGTJULFOCBSQEX-UHFFFAOYSA-N
XLogP2.12
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-3-(piperidin-4-ylmethyl)pyrrolo[2,3-c]pyridine
CID 84692955
6-fluoro-1-methyl-3-(piperidin-3-ylmethyl)indole
CID 84632394
1,5-dimethyl-3-(piperidin-3-ylmethyl)indole
CID 84630406
5-[4-(piperidin-3-ylmethyl)triazol-1-yl]isoquinoline
CID 146107072
3-(azepan-3-ylmethyl)-1-methylindazole
CID 104680728
N-methyl-N-[(4-methyl-3-pyridinyl)methyl]-1-piperidin-3-ylmethanamine
CID 106623637
3-[(1-methylpyrrol-3-yl)methyl]piperidine
CID 82280682
1,3-dimethyl-4-(piperidin-3-ylmethyl)indazole
CID 117360761
N-[(3-methyl-4-pyridinyl)methyl]-1-piperidin-3-ylmethanamine
CID 114698820
3-[(1-methylpyrrolidin-2-yl)methyl]piperidine
CID 82601495
3-[[4-(1-methylimidazol-2-yl)phenyl]methyl]piperidine
CID 117391857
1-(4-methyl-3-pyridinyl)-4-(piperidin-3-ylmethyl)piperazine
CID 120850002

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(piperidin-3-ylmethyl)pyrrolo[2,3-c]pyridine?
The IUPAC name of 1-methyl-3-(piperidin-3-ylmethyl)pyrrolo[2,3-c]pyridine (CID 84692956) is 1-methyl-3-(piperidin-3-ylmethyl)pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 1-methyl-3-(piperidin-3-ylmethyl)pyrrolo[2,3-c]pyridine?
The canonical SMILES for 1-methyl-3-(piperidin-3-ylmethyl)pyrrolo[2,3-c]pyridine is Cn1cc(CC2CCCNC2)c2ccncc21.
What is the InChIKey of 1-methyl-3-(piperidin-3-ylmethyl)pyrrolo[2,3-c]pyridine?
The InChIKey is IGTJULFOCBSQEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-17-10-12(7-11-3-2-5-15-8-11)13-4-6-16-9-14(13)17/h4,6,9-11,15H,2-3,5,7-8H2,1H3.
What are the key properties of 1-methyl-3-(piperidin-3-ylmethyl)pyrrolo[2,3-c]pyridine?
1-methyl-3-(piperidin-3-ylmethyl)pyrrolo[2,3-c]pyridine has a molecular weight of 229.33 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(piperidin-3-ylmethyl)pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 84692956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).