N-(2-cyclopropylpropyl)-3-fluoro-2-(propylamino)pyridine-4-carboxamide

C15H22FN3O — CID 105387388

IUPACN-(2-cyclopropylpropyl)-3-fluoro-2-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1nccc(C(=O)NCC(C)C2CC2)c1F
InChIInChI=1S/C15H22FN3O/c1-3-7-17-14-13(16)12(6-8-18-14)15(20)19-9-10(2)11-4-5-11/h6,8,10-11H,3-5,7,9H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyLJEIZTOPFUPTDA-UHFFFAOYSA-N
MW279.36 g/mol
LogP2.82
Rot. Bonds7

About N-(2-cyclopropylpropyl)-3-fluoro-2-(propylamino)pyridine-4-carboxamide

N-(2-cyclopropylpropyl)-3-fluoro-2-(propylamino)pyridine-4-carboxamide (PubChem CID 105387388) has the molecular formula C15H22FN3O and a molecular weight of 279.36 g/mol. Its IUPAC name is N-(2-cyclopropylpropyl)-3-fluoro-2-(propylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropylpropyl)-3-fluoro-2-(propylamino)pyridine-4-carboxamide
PubChem CID105387388
Molecular FormulaC15H22FN3O
Molecular Weight279.36 g/mol
Exact Mass279.17
IUPAC NameN-(2-cyclopropylpropyl)-3-fluoro-2-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1nccc(C(=O)NCC(C)C2CC2)c1F
InChIInChI=1S/C15H22FN3O/c1-3-7-17-14-13(16)12(6-8-18-14)15(20)19-9-10(2)11-4-5-11/h6,8,10-11H,3-5,7,9H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyLJEIZTOPFUPTDA-UHFFFAOYSA-N
XLogP2.82
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.36
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropyl)-3-fluoro-2-(propylamino)pyridine-4-carboxamide?
The IUPAC name of N-(2-cyclopropylpropyl)-3-fluoro-2-(propylamino)pyridine-4-carboxamide (CID 105387388) is N-(2-cyclopropylpropyl)-3-fluoro-2-(propylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-(2-cyclopropylpropyl)-3-fluoro-2-(propylamino)pyridine-4-carboxamide?
The canonical SMILES for N-(2-cyclopropylpropyl)-3-fluoro-2-(propylamino)pyridine-4-carboxamide is CCCNc1nccc(C(=O)NCC(C)C2CC2)c1F.
What is the InChIKey of N-(2-cyclopropylpropyl)-3-fluoro-2-(propylamino)pyridine-4-carboxamide?
The InChIKey is LJEIZTOPFUPTDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FN3O/c1-3-7-17-14-13(16)12(6-8-18-14)15(20)19-9-10(2)11-4-5-11/h6,8,10-11H,3-5,7,9H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of N-(2-cyclopropylpropyl)-3-fluoro-2-(propylamino)pyridine-4-carboxamide?
N-(2-cyclopropylpropyl)-3-fluoro-2-(propylamino)pyridine-4-carboxamide has a molecular weight of 279.36 g/mol, XLogP of 2.82, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropyl)-3-fluoro-2-(propylamino)pyridine-4-carboxamide is sourced from PubChem (CID 105387388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).