2-amino-6-(furan-2-yl)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-4-carboxamide

C17H16N4O2 — CID 44520940

IUPAC2-amino-6-(furan-2-yl)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-4-carboxamide
SMILESCc1cccnc1CNC(=O)c1cc(N)nc(-c2ccco2)c1
InChIInChI=1S/C17H16N4O2/c1-11-4-2-6-19-14(11)10-20-17(22)12-8-13(21-16(18)9-12)15-5-3-7-23-15/h2-9H,10H2,1H3,(H2,18,21)(H,20,22)
InChIKeyRMUWNKIJDZFMFI-UHFFFAOYSA-N
MW308.34 g/mol
LogP2.56
Rot. Bonds4

About 2-amino-6-(furan-2-yl)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-4-carboxamide

2-amino-6-(furan-2-yl)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-4-carboxamide (PubChem CID 44520940) has the molecular formula C17H16N4O2 and a molecular weight of 308.34 g/mol. Its IUPAC name is 2-amino-6-(furan-2-yl)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-(furan-2-yl)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-4-carboxamide
PubChem CID44520940
Molecular FormulaC17H16N4O2
Molecular Weight308.34 g/mol
Exact Mass308.13
IUPAC Name2-amino-6-(furan-2-yl)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-4-carboxamide
SMILESCc1cccnc1CNC(=O)c1cc(N)nc(-c2ccco2)c1
InChIInChI=1S/C17H16N4O2/c1-11-4-2-6-19-14(11)10-20-17(22)12-8-13(21-16(18)9-12)15-5-3-7-23-15/h2-9H,10H2,1H3,(H2,18,21)(H,20,22)
InChIKeyRMUWNKIJDZFMFI-UHFFFAOYSA-N
XLogP2.56
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(furan-2-yl)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-4-carboxamide?
The IUPAC name of 2-amino-6-(furan-2-yl)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-4-carboxamide (CID 44520940) is 2-amino-6-(furan-2-yl)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-6-(furan-2-yl)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-4-carboxamide?
The canonical SMILES for 2-amino-6-(furan-2-yl)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-4-carboxamide is Cc1cccnc1CNC(=O)c1cc(N)nc(-c2ccco2)c1.
What is the InChIKey of 2-amino-6-(furan-2-yl)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-4-carboxamide?
The InChIKey is RMUWNKIJDZFMFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O2/c1-11-4-2-6-19-14(11)10-20-17(22)12-8-13(21-16(18)9-12)15-5-3-7-23-15/h2-9H,10H2,1H3,(H2,18,21)(H,20,22).
What are the key properties of 2-amino-6-(furan-2-yl)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-4-carboxamide?
2-amino-6-(furan-2-yl)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-4-carboxamide has a molecular weight of 308.34 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(furan-2-yl)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-4-carboxamide is sourced from PubChem (CID 44520940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).