N-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide

C14H21N3O2 — CID 110444324

IUPACN-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide
SMILESCC(CNC(=O)c1ccccn1)CN1CCOCC1
InChIInChI=1S/C14H21N3O2/c1-12(11-17-6-8-19-9-7-17)10-16-14(18)13-4-2-3-5-15-13/h2-5,12H,6-11H2,1H3,(H,16,18)
InChIKeyBPIISWRFXBRHJZ-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.78
Rot. Bonds5

About N-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide

N-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide (PubChem CID 110444324) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide
PubChem CID110444324
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide
SMILESCC(CNC(=O)c1ccccn1)CN1CCOCC1
InChIInChI=1S/C14H21N3O2/c1-12(11-17-6-8-19-9-7-17)10-16-14(18)13-4-2-3-5-15-13/h2-5,12H,6-11H2,1H3,(H,16,18)
InChIKeyBPIISWRFXBRHJZ-UHFFFAOYSA-N
XLogP0.78
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110441973
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
3,4-dichloro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110444164
5-methyl-N-(2-methyl-3-morpholin-4-ylpropyl)-1H-pyrazole-3-carboxamide
CID 110484319
N-(2-morpholin-4-yl-3-phenylpropyl)pyridine-2-carboxamide
CID 110665487
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyridine-2-carboxamide
CID 51074519
4-chloro-N-(2-methyl-3-piperidin-1-ylpropyl)pyridine-2-carboxamide
CID 61051288
2-methyl-1-(2-methyl-3-morpholin-4-ylpropyl)-3-(2-pyridin-2-ylethyl)guanidine
CID 111835831
4-(dimethylamino)-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110444459
N-(2-methyl-3-pyrazol-1-ylpropyl)-4-morpholin-4-ylpyridine-2-carboxamide
CID 86804622
3,4-difluoro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110445678
2,3,4-trifluoro-N-(2-methyl-3-morpholin-4-ylpropyl)benzamide
CID 110445750

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide?
The IUPAC name of N-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide (CID 110444324) is N-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide?
The canonical SMILES for N-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide is CC(CNC(=O)c1ccccn1)CN1CCOCC1.
What is the InChIKey of N-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide?
The InChIKey is BPIISWRFXBRHJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-12(11-17-6-8-19-9-7-17)10-16-14(18)13-4-2-3-5-15-13/h2-5,12H,6-11H2,1H3,(H,16,18).
What are the key properties of N-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide?
N-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 0.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide is sourced from PubChem (CID 110444324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).