4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide

C15H22N4O2 — CID 138042028

IUPAC4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide
SMILESCNC(=O)CC1CCN(C(=O)Nc2ccncc2C)CC1
InChIInChI=1S/C15H22N4O2/c1-11-10-17-6-3-13(11)18-15(21)19-7-4-12(5-8-19)9-14(20)16-2/h3,6,10,12H,4-5,7-9H2,1-2H3,(H,16,20)(H,17,18,21)
InChIKeyCXTCUGZRLQCZBO-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.77
Rot. Bonds3

About 4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide

4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide (PubChem CID 138042028) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide
PubChem CID138042028
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide
SMILESCNC(=O)CC1CCN(C(=O)Nc2ccncc2C)CC1
InChIInChI=1S/C15H22N4O2/c1-11-10-17-6-3-13(11)18-15(21)19-7-4-12(5-8-19)9-14(20)16-2/h3,6,10,12H,4-5,7-9H2,1-2H3,(H,16,20)(H,17,18,21)
InChIKeyCXTCUGZRLQCZBO-UHFFFAOYSA-N
XLogP1.77
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide
CID 63671879
4-[2-(methylamino)-2-oxoethyl]-N-(4-methyl-2-pyridinyl)piperidine-1-carboxamide
CID 75503757
N-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide
CID 119876314
2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide
CID 63671038
N-(3-methyl-4-pyridinyl)-2-[[(2S)-oxolan-2-yl]methylamino]acetamide
CID 124698301
N-(3-bromo-4-pyridinyl)-4-(hydroxymethyl)azepane-1-carboxamide
CID 146092165
4-[2-[(2-cyclopentylacetyl)amino]ethyl]-N-(2-methylphenyl)piperidine-1-carboxamide
CID 91913260
2-[1-[(2-methyl-3-pyridinyl)carbamoyl]piperidin-4-yl]acetic acid
CID 79606453
2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide
CID 63670868
2-chloro-N-(3-methyl-4-pyridinyl)acetamide
CID 63669851
6-methyl-N-(3-methyl-4-pyridinyl)-5-oxa-8-azaspiro[3.5]nonane-8-carboxamide
CID 128918682
2-cyclopropyl-1-[4-[(3-methyl-4-pyridinyl)oxymethyl]piperidin-1-yl]ethanone
CID 155800227

Frequently Asked Questions

What is the IUPAC name of 4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide?
The IUPAC name of 4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide (CID 138042028) is 4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide?
The canonical SMILES for 4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide is CNC(=O)CC1CCN(C(=O)Nc2ccncc2C)CC1.
What is the InChIKey of 4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide?
The InChIKey is CXTCUGZRLQCZBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-11-10-17-6-3-13(11)18-15(21)19-7-4-12(5-8-19)9-14(20)16-2/h3,6,10,12H,4-5,7-9H2,1-2H3,(H,16,20)(H,17,18,21).
What are the key properties of 4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide?
4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide is sourced from PubChem (CID 138042028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).