6-[(3-morpholin-4-yl-3-oxopropyl)amino]pyridine-3-carboxamide

C13H18N4O3 — CID 115579964

IUPAC6-[(3-morpholin-4-yl-3-oxopropyl)amino]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(NCCC(=O)N2CCOCC2)nc1
InChIInChI=1S/C13H18N4O3/c14-13(19)10-1-2-11(16-9-10)15-4-3-12(18)17-5-7-20-8-6-17/h1-2,9H,3-8H2,(H2,14,19)(H,15,16)
InChIKeyFTVJANMJZHLQBO-UHFFFAOYSA-N
MW278.31 g/mol
LogP-0.16
Rot. Bonds5

About 6-[(3-morpholin-4-yl-3-oxopropyl)amino]pyridine-3-carboxamide

6-[(3-morpholin-4-yl-3-oxopropyl)amino]pyridine-3-carboxamide (PubChem CID 115579964) has the molecular formula C13H18N4O3 and a molecular weight of 278.31 g/mol. Its IUPAC name is 6-[(3-morpholin-4-yl-3-oxopropyl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(3-morpholin-4-yl-3-oxopropyl)amino]pyridine-3-carboxamide
PubChem CID115579964
Molecular FormulaC13H18N4O3
Molecular Weight278.31 g/mol
Exact Mass278.14
IUPAC Name6-[(3-morpholin-4-yl-3-oxopropyl)amino]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(NCCC(=O)N2CCOCC2)nc1
InChIInChI=1S/C13H18N4O3/c14-13(19)10-1-2-11(16-9-10)15-4-3-12(18)17-5-7-20-8-6-17/h1-2,9H,3-8H2,(H2,14,19)(H,15,16)
InChIKeyFTVJANMJZHLQBO-UHFFFAOYSA-N
XLogP-0.16
TPSA97.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(5-bromo-2-pyridinyl)amino]-1-morpholin-4-ylpropan-1-one
CID 112692551
2-[(3-morpholin-4-yl-3-oxopropyl)amino]pyridine-3-carboxamide
CID 115578372
3-[(5-acetyl-2-pyridinyl)amino]-1-(azepan-1-yl)propan-1-one
CID 136519955
1-morpholin-4-yl-3-(pyridazin-3-ylamino)propan-1-one
CID 112695183
6-[2-(oxan-3-yl)ethylamino]pyridine-3-carboxamide
CID 122562773
morpholin-4-yl-[6-(2-pyrazol-1-ylethylamino)-3-pyridinyl]methanone
CID 134700155
6-(4-hydroxybutylamino)pyridine-3-carboxamide
CID 106842705
3-[(4-methyl-5-nitro-2-pyridinyl)amino]-1-morpholin-4-ylpropan-1-one
CID 115669026
(6-hydrazinyl-3-pyridinyl)-(1,4-oxazepan-4-yl)methanone
CID 62968732
3-(3-aminoanilino)-1-morpholin-4-ylpropan-1-one
CID 113411257
6-(3-morpholin-4-ylpropylamino)pyridine-3-carbothioamide
CID 43348273
6-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]pyridine-3-carbonitrile
CID 115576194

Frequently Asked Questions

What is the IUPAC name of 6-[(3-morpholin-4-yl-3-oxopropyl)amino]pyridine-3-carboxamide?
The IUPAC name of 6-[(3-morpholin-4-yl-3-oxopropyl)amino]pyridine-3-carboxamide (CID 115579964) is 6-[(3-morpholin-4-yl-3-oxopropyl)amino]pyridine-3-carboxamide.
What is the SMILES notation for 6-[(3-morpholin-4-yl-3-oxopropyl)amino]pyridine-3-carboxamide?
The canonical SMILES for 6-[(3-morpholin-4-yl-3-oxopropyl)amino]pyridine-3-carboxamide is NC(=O)c1ccc(NCCC(=O)N2CCOCC2)nc1.
What is the InChIKey of 6-[(3-morpholin-4-yl-3-oxopropyl)amino]pyridine-3-carboxamide?
The InChIKey is FTVJANMJZHLQBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O3/c14-13(19)10-1-2-11(16-9-10)15-4-3-12(18)17-5-7-20-8-6-17/h1-2,9H,3-8H2,(H2,14,19)(H,15,16).
What are the key properties of 6-[(3-morpholin-4-yl-3-oxopropyl)amino]pyridine-3-carboxamide?
6-[(3-morpholin-4-yl-3-oxopropyl)amino]pyridine-3-carboxamide has a molecular weight of 278.31 g/mol, XLogP of -0.16, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-morpholin-4-yl-3-oxopropyl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 115579964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).