3-methyl-N-(3-piperidin-1-yl-2-pyridinyl)furan-2-carboxamide

C16H19N3O2 — CID 86815365

IUPAC3-methyl-N-(3-piperidin-1-yl-2-pyridinyl)furan-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1ncccc1N1CCCCC1
InChIInChI=1S/C16H19N3O2/c1-12-7-11-21-14(12)16(20)18-15-13(6-5-8-17-15)19-9-3-2-4-10-19/h5-8,11H,2-4,9-10H2,1H3,(H,17,18,20)
InChIKeyCMNDCHQQOHYYOP-UHFFFAOYSA-N
MW285.35 g/mol
LogP3.23
Rot. Bonds3

About 3-methyl-N-(3-piperidin-1-yl-2-pyridinyl)furan-2-carboxamide

3-methyl-N-(3-piperidin-1-yl-2-pyridinyl)furan-2-carboxamide (PubChem CID 86815365) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 3-methyl-N-(3-piperidin-1-yl-2-pyridinyl)furan-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(3-piperidin-1-yl-2-pyridinyl)furan-2-carboxamide
PubChem CID86815365
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name3-methyl-N-(3-piperidin-1-yl-2-pyridinyl)furan-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1ncccc1N1CCCCC1
InChIInChI=1S/C16H19N3O2/c1-12-7-11-21-14(12)16(20)18-15-13(6-5-8-17-15)19-9-3-2-4-10-19/h5-8,11H,2-4,9-10H2,1H3,(H,17,18,20)
InChIKeyCMNDCHQQOHYYOP-UHFFFAOYSA-N
XLogP3.23
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 60698
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CID 60697
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CID 46880333
CID 44520936
CID 44520936
CID 44520937
CID 44520937
CID 44520938
CID 44520938
CID 970504
CID 970504
CID 974122
CID 974122
CID 1449289
CID 1449289
CID 1452773
CID 1452773
CID 1452801
CID 1452801
CID 1452813
CID 1452813

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(3-piperidin-1-yl-2-pyridinyl)furan-2-carboxamide?
The IUPAC name of 3-methyl-N-(3-piperidin-1-yl-2-pyridinyl)furan-2-carboxamide (CID 86815365) is 3-methyl-N-(3-piperidin-1-yl-2-pyridinyl)furan-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(3-piperidin-1-yl-2-pyridinyl)furan-2-carboxamide?
The canonical SMILES for 3-methyl-N-(3-piperidin-1-yl-2-pyridinyl)furan-2-carboxamide is Cc1ccoc1C(=O)Nc1ncccc1N1CCCCC1.
What is the InChIKey of 3-methyl-N-(3-piperidin-1-yl-2-pyridinyl)furan-2-carboxamide?
The InChIKey is CMNDCHQQOHYYOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-12-7-11-21-14(12)16(20)18-15-13(6-5-8-17-15)19-9-3-2-4-10-19/h5-8,11H,2-4,9-10H2,1H3,(H,17,18,20).
What are the key properties of 3-methyl-N-(3-piperidin-1-yl-2-pyridinyl)furan-2-carboxamide?
3-methyl-N-(3-piperidin-1-yl-2-pyridinyl)furan-2-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(3-piperidin-1-yl-2-pyridinyl)furan-2-carboxamide is sourced from PubChem (CID 86815365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).