1-methyl-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)piperidine-4-carboxamide

C15H20N4O — CID 167064572

IUPAC1-methyl-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)piperidine-4-carboxamide
SMILESCN1CCC(C(=O)NCc2cc3cc[nH]c3cn2)CC1
InChIInChI=1S/C15H20N4O/c1-19-6-3-11(4-7-19)15(20)18-9-13-8-12-2-5-16-14(12)10-17-13/h2,5,8,10-11,16H,3-4,6-7,9H2,1H3,(H,18,20)
InChIKeyLDZGWDZTCJOAIM-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.52
Rot. Bonds3

About 1-methyl-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)piperidine-4-carboxamide

1-methyl-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)piperidine-4-carboxamide (PubChem CID 167064572) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 1-methyl-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)piperidine-4-carboxamide
PubChem CID167064572
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name1-methyl-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)piperidine-4-carboxamide
SMILESCN1CCC(C(=O)NCc2cc3cc[nH]c3cn2)CC1
InChIInChI=1S/C15H20N4O/c1-19-6-3-11(4-7-19)15(20)18-9-13-8-12-2-5-16-14(12)10-17-13/h2,5,8,10-11,16H,3-4,6-7,9H2,1H3,(H,18,20)
InChIKeyLDZGWDZTCJOAIM-UHFFFAOYSA-N
XLogP1.52
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1H-indol-5-ylmethyl)-N-(pyrazin-2-ylmethyl)piperidine-4-carboxamide
CID 155249317
N-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide
CID 63770378
N-[(4-fluorophenyl)methyl]-1-methylpiperidine-4-carboxamide
CID 70985646
1-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidine-4-carboxamide
CID 136529761
1-methyl-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide
CID 70985799
2-[3-[[(3R,4S)-4-cyclopropylpyrrolidin-3-yl]methylamino]-6-methyl-2-oxopyrazin-1-yl]-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)acetamide
CID 59085827
N-[[5-(1H-indol-5-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]cyclopentanecarboxamide
CID 118790451
1-methyl-N-[[4-methyl-1-(1H-pyrrolo[2,3-c]pyridine-4-carbonyl)piperidin-4-yl]methyl]piperidine-4-carboxamide
CID 166397917
1H-pyrrolo[2,3-c]pyridin-5-ylmethanamine
CID 15521900
2-[4-[(3S,4R)-1-acetyl-4-phenylpyrrolidin-3-yl]-2-methyl-6-oxo-1-pyridinyl]-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)acetamide
CID 59085596
N-[(5-methylpyrazin-2-yl)methyl]pyrrolidine-3-carboxamide
CID 63006041
1-(2-methoxyacetyl)-N-[(5-methylpyrazin-2-yl)methyl]piperidine-4-carboxamide
CID 72863250

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)piperidine-4-carboxamide?
The IUPAC name of 1-methyl-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)piperidine-4-carboxamide (CID 167064572) is 1-methyl-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-methyl-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)piperidine-4-carboxamide?
The canonical SMILES for 1-methyl-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)piperidine-4-carboxamide is CN1CCC(C(=O)NCc2cc3cc[nH]c3cn2)CC1.
What is the InChIKey of 1-methyl-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)piperidine-4-carboxamide?
The InChIKey is LDZGWDZTCJOAIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-19-6-3-11(4-7-19)15(20)18-9-13-8-12-2-5-16-14(12)10-17-13/h2,5,8,10-11,16H,3-4,6-7,9H2,1H3,(H,18,20).
What are the key properties of 1-methyl-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)piperidine-4-carboxamide?
1-methyl-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)piperidine-4-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)piperidine-4-carboxamide is sourced from PubChem (CID 167064572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).