5-fluoro-N-methyl-N-(morpholin-2-ylmethyl)pyridine-3-carboxamide

C12H16FN3O2 — CID 104786261

IUPAC5-fluoro-N-methyl-N-(morpholin-2-ylmethyl)pyridine-3-carboxamide
SMILESCN(CC1CNCCO1)C(=O)c1cncc(F)c1
InChIInChI=1S/C12H16FN3O2/c1-16(8-11-7-14-2-3-18-11)12(17)9-4-10(13)6-15-5-9/h4-6,11,14H,2-3,7-8H2,1H3
InChIKeyFAZANZUTWSSHGB-UHFFFAOYSA-N
MW253.28 g/mol
LogP0.28
Rot. Bonds3

About 5-fluoro-N-methyl-N-(morpholin-2-ylmethyl)pyridine-3-carboxamide

5-fluoro-N-methyl-N-(morpholin-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 104786261) has the molecular formula C12H16FN3O2 and a molecular weight of 253.28 g/mol. Its IUPAC name is 5-fluoro-N-methyl-N-(morpholin-2-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-fluoro-N-methyl-N-(morpholin-2-ylmethyl)pyridine-3-carboxamide
PubChem CID104786261
Molecular FormulaC12H16FN3O2
Molecular Weight253.28 g/mol
Exact Mass253.12
IUPAC Name5-fluoro-N-methyl-N-(morpholin-2-ylmethyl)pyridine-3-carboxamide
SMILESCN(CC1CNCCO1)C(=O)c1cncc(F)c1
InChIInChI=1S/C12H16FN3O2/c1-16(8-11-7-14-2-3-18-11)12(17)9-4-10(13)6-15-5-9/h4-6,11,14H,2-3,7-8H2,1H3
InChIKeyFAZANZUTWSSHGB-UHFFFAOYSA-N
XLogP0.28
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 107016017
(5-fluoro-3-pyridinyl)-morpholin-2-ylmethanone
CID 116561776
2-chloro-5-fluoro-N,4-dimethyl-N-(morpholin-2-ylmethyl)benzamide
CID 117045049
2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 107690397
5-fluoro-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide
CID 104786200
2,5-dibromo-N-methyl-N-(morpholin-2-ylmethyl)thiophene-3-carboxamide
CID 107963714
N-[2-(dimethylamino)ethyl]-4-fluoro-N-(morpholin-2-ylmethyl)benzamide
CID 42861324
2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide
CID 103514255
5-fluoro-N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridine-3-carboxamide
CID 115736836
3-(3,5-dichlorophenyl)-1-methyl-1-(morpholin-2-ylmethyl)urea
CID 107654250
1-(3-fluoro-5-methylphenyl)-2-morpholin-2-ylethanone
CID 116586217
5-fluoro-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyridine-3-carboxamide
CID 104786254

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-methyl-N-(morpholin-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 5-fluoro-N-methyl-N-(morpholin-2-ylmethyl)pyridine-3-carboxamide (CID 104786261) is 5-fluoro-N-methyl-N-(morpholin-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-fluoro-N-methyl-N-(morpholin-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 5-fluoro-N-methyl-N-(morpholin-2-ylmethyl)pyridine-3-carboxamide is CN(CC1CNCCO1)C(=O)c1cncc(F)c1.
What is the InChIKey of 5-fluoro-N-methyl-N-(morpholin-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is FAZANZUTWSSHGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN3O2/c1-16(8-11-7-14-2-3-18-11)12(17)9-4-10(13)6-15-5-9/h4-6,11,14H,2-3,7-8H2,1H3.
What are the key properties of 5-fluoro-N-methyl-N-(morpholin-2-ylmethyl)pyridine-3-carboxamide?
5-fluoro-N-methyl-N-(morpholin-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 253.28 g/mol, XLogP of 0.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-methyl-N-(morpholin-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 104786261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).