5-(methylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-2-carboxamide

C14H21N3O2 — CID 106000609

IUPAC5-(methylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-2-carboxamide
SMILESCNc1ccc(C(=O)NCCC2CCCCO2)nc1
InChIInChI=1S/C14H21N3O2/c1-15-11-5-6-13(17-10-11)14(18)16-8-7-12-4-2-3-9-19-12/h5-6,10,12,15H,2-4,7-9H2,1H3,(H,16,18)
InChIKeyCEZKKCKKVLPNHE-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.81
Rot. Bonds5

About 5-(methylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-2-carboxamide

5-(methylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-2-carboxamide (PubChem CID 106000609) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 5-(methylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(methylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-2-carboxamide
PubChem CID106000609
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name5-(methylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-2-carboxamide
SMILESCNc1ccc(C(=O)NCCC2CCCCO2)nc1
InChIInChI=1S/C14H21N3O2/c1-15-11-5-6-13(17-10-11)14(18)16-8-7-12-4-2-3-9-19-12/h5-6,10,12,15H,2-4,7-9H2,1H3,(H,16,18)
InChIKeyCEZKKCKKVLPNHE-UHFFFAOYSA-N
XLogP1.81
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide
CID 104642487
N-ethyl-5-(methylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 104640524
N-[2-(oxan-2-yl)ethyl]-6-(propylamino)pyridazine-3-carboxamide
CID 106000656
5-(cyclohexylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 109183069
5-chloro-N-[4-(oxolan-2-yl)butyl]pyridine-2-carboxamide
CID 131894667
5,6-dichloro-N-[2-(oxan-2-yl)ethyl]pyridine-3-carboxamide
CID 103993210
4-[2-(oxan-2-yl)ethylcarbamoyl]benzoic acid
CID 106704122
4-amino-N-[2-(oxan-2-yl)ethyl]benzamide
CID 83633238
N-[(4-ethylmorpholin-2-yl)methyl]-5-(methylamino)pyridine-2-carboxamide
CID 114401189
2-iodo-N-[2-(oxan-2-yl)ethyl]benzamide
CID 103993683
5-(3-acetylanilino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 109185048
5-(2,6-difluoroanilino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 109185098

Frequently Asked Questions

What is the IUPAC name of 5-(methylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 5-(methylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-2-carboxamide (CID 106000609) is 5-(methylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-(methylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 5-(methylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-2-carboxamide is CNc1ccc(C(=O)NCCC2CCCCO2)nc1.
What is the InChIKey of 5-(methylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-2-carboxamide?
The InChIKey is CEZKKCKKVLPNHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-15-11-5-6-13(17-10-11)14(18)16-8-7-12-4-2-3-9-19-12/h5-6,10,12,15H,2-4,7-9H2,1H3,(H,16,18).
What are the key properties of 5-(methylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-2-carboxamide?
5-(methylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-2-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 106000609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).