3-acetyl-4-(ethylamino)pyridine-2-carboxamide

C10H13N3O2 — CID 169256921

IUPAC3-acetyl-4-(ethylamino)pyridine-2-carboxamide
SMILESCCNc1ccnc(C(N)=O)c1C(C)=O
InChIInChI=1S/C10H13N3O2/c1-3-12-7-4-5-13-9(10(11)15)8(7)6(2)14/h4-5H,3H2,1-2H3,(H2,11,15)(H,12,13)
InChIKeyAWPCHEYPNSEFMP-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.81
Rot. Bonds4

About 3-acetyl-4-(ethylamino)pyridine-2-carboxamide

3-acetyl-4-(ethylamino)pyridine-2-carboxamide (PubChem CID 169256921) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 3-acetyl-4-(ethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-acetyl-4-(ethylamino)pyridine-2-carboxamide
PubChem CID169256921
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name3-acetyl-4-(ethylamino)pyridine-2-carboxamide
SMILESCCNc1ccnc(C(N)=O)c1C(C)=O
InChIInChI=1S/C10H13N3O2/c1-3-12-7-4-5-13-9(10(11)15)8(7)6(2)14/h4-5H,3H2,1-2H3,(H2,11,15)(H,12,13)
InChIKeyAWPCHEYPNSEFMP-UHFFFAOYSA-N
XLogP0.81
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-acetyl-4-(ethylamino)pyridine-2-carboxamide?
The IUPAC name of 3-acetyl-4-(ethylamino)pyridine-2-carboxamide (CID 169256921) is 3-acetyl-4-(ethylamino)pyridine-2-carboxamide.
What is the SMILES notation for 3-acetyl-4-(ethylamino)pyridine-2-carboxamide?
The canonical SMILES for 3-acetyl-4-(ethylamino)pyridine-2-carboxamide is CCNc1ccnc(C(N)=O)c1C(C)=O.
What is the InChIKey of 3-acetyl-4-(ethylamino)pyridine-2-carboxamide?
The InChIKey is AWPCHEYPNSEFMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-3-12-7-4-5-13-9(10(11)15)8(7)6(2)14/h4-5H,3H2,1-2H3,(H2,11,15)(H,12,13).
What are the key properties of 3-acetyl-4-(ethylamino)pyridine-2-carboxamide?
3-acetyl-4-(ethylamino)pyridine-2-carboxamide has a molecular weight of 207.23 g/mol, XLogP of 0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetyl-4-(ethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 169256921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).