N-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide

C14H21N3O2 — CID 109181400

IUPACN-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide
SMILESCCC(C)NC(=O)c1ccc(N2CCOCC2)cn1
InChIInChI=1S/C14H21N3O2/c1-3-11(2)16-14(18)13-5-4-12(10-15-13)17-6-8-19-9-7-17/h4-5,10-11H,3,6-9H2,1-2H3,(H,16,18)
InChIKeyDVTKBSILVIRGCZ-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.45
Rot. Bonds4

About N-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide

N-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide (PubChem CID 109181400) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide
PubChem CID109181400
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide
SMILESCCC(C)NC(=O)c1ccc(N2CCOCC2)cn1
InChIInChI=1S/C14H21N3O2/c1-3-11(2)16-14(18)13-5-4-12(10-15-13)17-6-8-19-9-7-17/h4-5,10-11H,3,6-9H2,1-2H3,(H,16,18)
InChIKeyDVTKBSILVIRGCZ-UHFFFAOYSA-N
XLogP1.45
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-butan-2-yl-4-morpholin-4-ylbenzamide
CID 47147969
N-[(2R)-1-hydroxypropan-2-yl]-5-piperazin-1-ylpyridine-2-carboxamide
CID 166082435
N-cyclopropyl-5-morpholin-4-ylpyridine-2-carboxamide
CID 109179845
N-butan-2-yl-5-morpholin-4-ylpyridine-3-carboxamide
CID 109225123
5-[4-(4-fluorophenyl)piperazin-1-yl]-N-propan-2-ylpyridine-2-carboxamide
CID 109179488
5-N-[(2S)-butan-2-yl]-2-N-[(2R)-butan-2-yl]pyridine-2,5-dicarboxamide
CID 844981
2-N,5-N-bis[(2S)-butan-2-yl]pyridine-2,5-dicarboxamide
CID 844984
N-butan-2-yl-5-(4-piperidin-1-ylanilino)pyrazine-2-carboxamide
CID 109273265
N-(2,3-dichlorophenyl)-5-morpholin-4-ylpyridine-2-carboxamide
CID 109184910
5-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide
CID 109184765
1-ethyl-N-(4-morpholin-4-ylphenyl)-6-oxopyridazine-3-carboxamide
CID 121066972
5-(azepan-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109185693

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide?
The IUPAC name of N-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide (CID 109181400) is N-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide.
What is the SMILES notation for N-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide?
The canonical SMILES for N-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide is CCC(C)NC(=O)c1ccc(N2CCOCC2)cn1.
What is the InChIKey of N-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide?
The InChIKey is DVTKBSILVIRGCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-3-11(2)16-14(18)13-5-4-12(10-15-13)17-6-8-19-9-7-17/h4-5,10-11H,3,6-9H2,1-2H3,(H,16,18).
What are the key properties of N-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide?
N-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide is sourced from PubChem (CID 109181400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).