N-butan-2-yl-5-morpholin-4-ylpyridine-3-carboxamide

C14H21N3O2 — CID 109225123

IUPACN-butan-2-yl-5-morpholin-4-ylpyridine-3-carboxamide
SMILESCCC(C)NC(=O)c1cncc(N2CCOCC2)c1
InChIInChI=1S/C14H21N3O2/c1-3-11(2)16-14(18)12-8-13(10-15-9-12)17-4-6-19-7-5-17/h8-11H,3-7H2,1-2H3,(H,16,18)
InChIKeyDCBIPVNFBNULGU-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.45
Rot. Bonds4

About N-butan-2-yl-5-morpholin-4-ylpyridine-3-carboxamide

N-butan-2-yl-5-morpholin-4-ylpyridine-3-carboxamide (PubChem CID 109225123) 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-3-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-5-morpholin-4-ylpyridine-3-carboxamide
PubChem CID109225123
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-butan-2-yl-5-morpholin-4-ylpyridine-3-carboxamide
SMILESCCC(C)NC(=O)c1cncc(N2CCOCC2)c1
InChIInChI=1S/C14H21N3O2/c1-3-11(2)16-14(18)12-8-13(10-15-9-12)17-4-6-19-7-5-17/h8-11H,3-7H2,1-2H3,(H,16,18)
InChIKeyDCBIPVNFBNULGU-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

5-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide
CID 109223170
N-butan-2-yl-5-(4-formylpiperazin-1-yl)pyridine-3-carboxamide
CID 109225130
N-butan-2-yl-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyridine-3-carboxamide
CID 109225181
N-butan-2-yl-4-morpholin-4-ylbenzamide
CID 47147969
ethyl 4-[5-(butan-2-ylcarbamoyl)-3-pyridinyl]piperazine-1-carboxylate
CID 109225171
N-(3-methylbutyl)-5-morpholin-4-ylpyridine-3-carboxamide
CID 109228614
N-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide
CID 109181400
5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridine-3-carboxamide
CID 109223215
N-butan-2-yl-5-fluoropyridine-3-carboxamide
CID 115694418
N-(2-methylphenyl)-5-morpholin-4-ylpyridine-3-carboxamide
CID 109228626
N-(3,4-dimethylphenyl)-5-morpholin-4-ylpyridine-3-carboxamide
CID 109228634
N-[(2-methylphenyl)methyl]-5-morpholin-4-ylpyridine-3-carboxamide
CID 109228561

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-5-morpholin-4-ylpyridine-3-carboxamide?
The IUPAC name of N-butan-2-yl-5-morpholin-4-ylpyridine-3-carboxamide (CID 109225123) is N-butan-2-yl-5-morpholin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for N-butan-2-yl-5-morpholin-4-ylpyridine-3-carboxamide?
The canonical SMILES for N-butan-2-yl-5-morpholin-4-ylpyridine-3-carboxamide is CCC(C)NC(=O)c1cncc(N2CCOCC2)c1.
What is the InChIKey of N-butan-2-yl-5-morpholin-4-ylpyridine-3-carboxamide?
The InChIKey is DCBIPVNFBNULGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-3-11(2)16-14(18)12-8-13(10-15-9-12)17-4-6-19-7-5-17/h8-11H,3-7H2,1-2H3,(H,16,18).
What are the key properties of N-butan-2-yl-5-morpholin-4-ylpyridine-3-carboxamide?
N-butan-2-yl-5-morpholin-4-ylpyridine-3-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-3-carboxamide is sourced from PubChem (CID 109225123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).