N-methyl-7-oxo-N-piperidin-4-yl-1,6-dihydropyrrolo[2,3-c]pyridine-4-carboxamide

C14H18N4O2 — CID 121334702

IUPACN-methyl-7-oxo-N-piperidin-4-yl-1,6-dihydropyrrolo[2,3-c]pyridine-4-carboxamide
SMILESCN(C(=O)c1c[nH]c(=O)c2[nH]ccc12)C1CCNCC1
InChIInChI=1S/C14H18N4O2/c1-18(9-2-5-15-6-3-9)14(20)11-8-17-13(19)12-10(11)4-7-16-12/h4,7-9,15-16H,2-3,5-6H2,1H3,(H,17,19)
InChIKeyHKZOBQSRGUQKCL-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.68
Rot. Bonds2

About N-methyl-7-oxo-N-piperidin-4-yl-1,6-dihydropyrrolo[2,3-c]pyridine-4-carboxamide

N-methyl-7-oxo-N-piperidin-4-yl-1,6-dihydropyrrolo[2,3-c]pyridine-4-carboxamide (PubChem CID 121334702) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-methyl-7-oxo-N-piperidin-4-yl-1,6-dihydropyrrolo[2,3-c]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-7-oxo-N-piperidin-4-yl-1,6-dihydropyrrolo[2,3-c]pyridine-4-carboxamide
PubChem CID121334702
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC NameN-methyl-7-oxo-N-piperidin-4-yl-1,6-dihydropyrrolo[2,3-c]pyridine-4-carboxamide
SMILESCN(C(=O)c1c[nH]c(=O)c2[nH]ccc12)C1CCNCC1
InChIInChI=1S/C14H18N4O2/c1-18(9-2-5-15-6-3-9)14(20)11-8-17-13(19)12-10(11)4-7-16-12/h4,7-9,15-16H,2-3,5-6H2,1H3,(H,17,19)
InChIKeyHKZOBQSRGUQKCL-UHFFFAOYSA-N
XLogP0.68
TPSA80.99 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2,4-dioxo-N-piperidin-4-yl-1H-pyrimidine-5-carboxamide
CID 43602104
8-bromo-N-methyl-2-oxo-N-piperidin-4-yl-1H-quinoline-4-carboxamide;hydrochloride
CID 119444645
N,3,5-trimethyl-N-piperidin-4-ylbenzamide
CID 43602069
N-(azepan-4-yl)-2-chloro-N-methylbenzamide
CID 104974708
2,4-dichloro-N-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119444290
N,2-dimethyl-N-pyrrolidin-3-yl-1H-pyrrole-3-carboxamide;hydrochloride
CID 119554205
3,5-dibromo-N-methyl-N-piperidin-4-ylbenzamide
CID 114022754
N,6-dimethyl-7-oxo-N-(1-propan-2-ylpiperidin-4-yl)-1H-pyrrolo[2,3-c]pyridine-4-carboxamide
CID 121338530
2,3,4-trifluoro-N-methyl-N-piperidin-4-ylbenzamide
CID 79750025
4-isocyano-N-methyl-N-piperidin-4-ylbenzamide
CID 140732667
2-bromo-N-methyl-N-piperidin-4-ylfuran-3-carboxamide
CID 106855036
2-chloro-4,5-difluoro-N-methyl-N-piperidin-4-ylbenzamide
CID 119443353

Frequently Asked Questions

What is the IUPAC name of N-methyl-7-oxo-N-piperidin-4-yl-1,6-dihydropyrrolo[2,3-c]pyridine-4-carboxamide?
The IUPAC name of N-methyl-7-oxo-N-piperidin-4-yl-1,6-dihydropyrrolo[2,3-c]pyridine-4-carboxamide (CID 121334702) is N-methyl-7-oxo-N-piperidin-4-yl-1,6-dihydropyrrolo[2,3-c]pyridine-4-carboxamide.
What is the SMILES notation for N-methyl-7-oxo-N-piperidin-4-yl-1,6-dihydropyrrolo[2,3-c]pyridine-4-carboxamide?
The canonical SMILES for N-methyl-7-oxo-N-piperidin-4-yl-1,6-dihydropyrrolo[2,3-c]pyridine-4-carboxamide is CN(C(=O)c1c[nH]c(=O)c2[nH]ccc12)C1CCNCC1.
What is the InChIKey of N-methyl-7-oxo-N-piperidin-4-yl-1,6-dihydropyrrolo[2,3-c]pyridine-4-carboxamide?
The InChIKey is HKZOBQSRGUQKCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-18(9-2-5-15-6-3-9)14(20)11-8-17-13(19)12-10(11)4-7-16-12/h4,7-9,15-16H,2-3,5-6H2,1H3,(H,17,19).
What are the key properties of N-methyl-7-oxo-N-piperidin-4-yl-1,6-dihydropyrrolo[2,3-c]pyridine-4-carboxamide?
N-methyl-7-oxo-N-piperidin-4-yl-1,6-dihydropyrrolo[2,3-c]pyridine-4-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 0.68, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-7-oxo-N-piperidin-4-yl-1,6-dihydropyrrolo[2,3-c]pyridine-4-carboxamide is sourced from PubChem (CID 121334702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).