N-(2-morpholin-4-yl-3-pyridinyl)furan-2-carboxamide

C14H15N3O3 — CID 653844

IUPACN-(2-morpholin-4-yl-3-pyridinyl)furan-2-carboxamide
SMILESO=C(Nc1cccnc1N1CCOCC1)c1ccco1
InChIInChI=1S/C14H15N3O3/c18-14(12-4-2-8-20-12)16-11-3-1-5-15-13(11)17-6-9-19-10-7-17/h1-5,8H,6-7,9-10H2,(H,16,18)
InChIKeyVPPNEURWWMKQPF-UHFFFAOYSA-N
MW273.29 g/mol
LogP1.76
Rot. Bonds3

About N-(2-morpholin-4-yl-3-pyridinyl)furan-2-carboxamide

N-(2-morpholin-4-yl-3-pyridinyl)furan-2-carboxamide (PubChem CID 653844) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-3-pyridinyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-3-pyridinyl)furan-2-carboxamide
PubChem CID653844
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC NameN-(2-morpholin-4-yl-3-pyridinyl)furan-2-carboxamide
SMILESO=C(Nc1cccnc1N1CCOCC1)c1ccco1
InChIInChI=1S/C14H15N3O3/c18-14(12-4-2-8-20-12)16-11-3-1-5-15-13(11)17-6-9-19-10-7-17/h1-5,8H,6-7,9-10H2,(H,16,18)
InChIKeyVPPNEURWWMKQPF-UHFFFAOYSA-N
XLogP1.76
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Triazine-4-carboxamide, 10
CID 44520935
Triazine-4-carboxamide, 11
CID 44520936
Triazine-4-carboxamide, 12
CID 44520937
N-(2-furylmethyl)-4-(2-pyridinyl)-1-piperazinecarbothioamide
CID 970504
N-(4-methyl-2-pyrimidinyl)-2-furamide
CID 974122
Furan-2-carboxylic acid [6-(2-methoxy-benzoylamino)-pyridin-3-yl]-amide
CID 1449289
Furan-2-carboxylic acid (6-butyrylamino-4-methyl-pyridin-3-yl)-amide
CID 1452773
N-[5-[(2,2-dimethyl-1-oxopropyl)amino]-2-pyridinyl]-2-furancarboxamide
CID 1452801
Furan-2-carboxylic acid [5-(2-fluoro-benzoylamino)-pyridin-2-yl]-amide
CID 1452813
Furan-2-carboxylic acid [5-(3-fluoro-benzoylamino)-pyridin-2-yl]-amide
CID 1452814
2-[4-(2-Furylcarbonyl)piperazino]nicotinonitrile
CID 2812129
N-[6-(pentanoylamino)pyridin-3-yl]furan-2-carboxamide
CID 3213149

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-3-pyridinyl)furan-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-yl-3-pyridinyl)furan-2-carboxamide (CID 653844) is N-(2-morpholin-4-yl-3-pyridinyl)furan-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-yl-3-pyridinyl)furan-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-yl-3-pyridinyl)furan-2-carboxamide is O=C(Nc1cccnc1N1CCOCC1)c1ccco1.
What is the InChIKey of N-(2-morpholin-4-yl-3-pyridinyl)furan-2-carboxamide?
The InChIKey is VPPNEURWWMKQPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c18-14(12-4-2-8-20-12)16-11-3-1-5-15-13(11)17-6-9-19-10-7-17/h1-5,8H,6-7,9-10H2,(H,16,18).
What are the key properties of N-(2-morpholin-4-yl-3-pyridinyl)furan-2-carboxamide?
N-(2-morpholin-4-yl-3-pyridinyl)furan-2-carboxamide has a molecular weight of 273.29 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-3-pyridinyl)furan-2-carboxamide is sourced from PubChem (CID 653844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).