4-[(6-amino-3-chloro-2-pyridinyl)methyl]morpholine-3-carboxamide

C11H15ClN4O2 — CID 83095377

IUPAC4-[(6-amino-3-chloro-2-pyridinyl)methyl]morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1Cc1nc(N)ccc1Cl
InChIInChI=1S/C11H15ClN4O2/c12-7-1-2-10(13)15-8(7)5-16-3-4-18-6-9(16)11(14)17/h1-2,9H,3-6H2,(H2,13,15)(H2,14,17)
InChIKeyBEUAAOMEJQJROA-UHFFFAOYSA-N
MW270.72 g/mol
LogP0.00
Rot. Bonds3

About 4-[(6-amino-3-chloro-2-pyridinyl)methyl]morpholine-3-carboxamide

4-[(6-amino-3-chloro-2-pyridinyl)methyl]morpholine-3-carboxamide (PubChem CID 83095377) has the molecular formula C11H15ClN4O2 and a molecular weight of 270.72 g/mol. Its IUPAC name is 4-[(6-amino-3-chloro-2-pyridinyl)methyl]morpholine-3-carboxamide.

Molecular Properties

Compound Name4-[(6-amino-3-chloro-2-pyridinyl)methyl]morpholine-3-carboxamide
PubChem CID83095377
Molecular FormulaC11H15ClN4O2
Molecular Weight270.72 g/mol
Exact Mass270.09
IUPAC Name4-[(6-amino-3-chloro-2-pyridinyl)methyl]morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1Cc1nc(N)ccc1Cl
InChIInChI=1S/C11H15ClN4O2/c12-7-1-2-10(13)15-8(7)5-16-3-4-18-6-9(16)11(14)17/h1-2,9H,3-6H2,(H2,13,15)(H2,14,17)
InChIKeyBEUAAOMEJQJROA-UHFFFAOYSA-N
XLogP0.00
TPSA94.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine
CID 62892343
4-[(5-amino-2-chlorophenyl)methyl]morpholine-3-carboxamide
CID 83102235
4-[(6-chloropyridazin-3-yl)methyl]morpholine-3-carboxamide
CID 104513819
4-(pyridin-4-ylmethyl)morpholine-3-carboxamide
CID 132970427
4-[[4-(aminomethyl)phenyl]methyl]morpholine-3-carboxamide
CID 83101444
4-[(3,6-dichloro-2-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide
CID 83098821
4-[(5-aminothiadiazol-4-yl)methyl]morpholine-3-carboxamide
CID 83096189
1-[(3,6-dichloro-2-pyridinyl)methyl]pyrrolidine-2-carboxamide
CID 62890575
4-[(2-amino-4-pyridinyl)methyl]morpholine-3-carboxamide
CID 83095376
4-[(2-amino-1,3-thiazol-5-yl)methyl]morpholine-3-carboxamide
CID 83095925
4-[(2-chloro-4-pyridinyl)methyl]morpholine-3-carboxamide
CID 83092821
5-[(3-carbamoylmorpholin-4-yl)methyl]furan-2-carboxylic acid
CID 83095889

Frequently Asked Questions

What is the IUPAC name of 4-[(6-amino-3-chloro-2-pyridinyl)methyl]morpholine-3-carboxamide?
The IUPAC name of 4-[(6-amino-3-chloro-2-pyridinyl)methyl]morpholine-3-carboxamide (CID 83095377) is 4-[(6-amino-3-chloro-2-pyridinyl)methyl]morpholine-3-carboxamide.
What is the SMILES notation for 4-[(6-amino-3-chloro-2-pyridinyl)methyl]morpholine-3-carboxamide?
The canonical SMILES for 4-[(6-amino-3-chloro-2-pyridinyl)methyl]morpholine-3-carboxamide is NC(=O)C1COCCN1Cc1nc(N)ccc1Cl.
What is the InChIKey of 4-[(6-amino-3-chloro-2-pyridinyl)methyl]morpholine-3-carboxamide?
The InChIKey is BEUAAOMEJQJROA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN4O2/c12-7-1-2-10(13)15-8(7)5-16-3-4-18-6-9(16)11(14)17/h1-2,9H,3-6H2,(H2,13,15)(H2,14,17).
What are the key properties of 4-[(6-amino-3-chloro-2-pyridinyl)methyl]morpholine-3-carboxamide?
4-[(6-amino-3-chloro-2-pyridinyl)methyl]morpholine-3-carboxamide has a molecular weight of 270.72 g/mol, XLogP of 0.00, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-amino-3-chloro-2-pyridinyl)methyl]morpholine-3-carboxamide is sourced from PubChem (CID 83095377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).