2-amino-N-(cyclopropylmethyl)-3-fluoropyridine-4-carboxamide

C10H12FN3O — CID 105384388

IUPAC2-amino-N-(cyclopropylmethyl)-3-fluoropyridine-4-carboxamide
SMILESNc1nccc(C(=O)NCC2CC2)c1F
InChIInChI=1S/C10H12FN3O/c11-8-7(3-4-13-9(8)12)10(15)14-5-6-1-2-6/h3-4,6H,1-2,5H2,(H2,12,13)(H,14,15)
InChIKeyUDNYYYUQDJLBLG-UHFFFAOYSA-N
MW209.22 g/mol
LogP0.94
Rot. Bonds3

About 2-amino-N-(cyclopropylmethyl)-3-fluoropyridine-4-carboxamide

2-amino-N-(cyclopropylmethyl)-3-fluoropyridine-4-carboxamide (PubChem CID 105384388) has the molecular formula C10H12FN3O and a molecular weight of 209.22 g/mol. Its IUPAC name is 2-amino-N-(cyclopropylmethyl)-3-fluoropyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(cyclopropylmethyl)-3-fluoropyridine-4-carboxamide
PubChem CID105384388
Molecular FormulaC10H12FN3O
Molecular Weight209.22 g/mol
Exact Mass209.10
IUPAC Name2-amino-N-(cyclopropylmethyl)-3-fluoropyridine-4-carboxamide
SMILESNc1nccc(C(=O)NCC2CC2)c1F
InChIInChI=1S/C10H12FN3O/c11-8-7(3-4-13-9(8)12)10(15)14-5-6-1-2-6/h3-4,6H,1-2,5H2,(H2,12,13)(H,14,15)
InChIKeyUDNYYYUQDJLBLG-UHFFFAOYSA-N
XLogP0.94
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-cyclooctyl-3-fluoropyridine-4-carboxamide
CID 105384104
2,3-difluoro-N-(thiolan-3-ylmethyl)pyridine-4-carboxamide
CID 107295633
2-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoropyridine-4-carboxamide
CID 106241159
N-(cyclohex-3-en-1-ylmethyl)-2,3-difluoropyridine-4-carboxamide
CID 105381100
N-[(4-aminocyclohexyl)methyl]-2,3,4-trifluorobenzamide
CID 106124628
2-amino-3-fluoro-N-(1,2-oxazol-5-ylmethyl)pyridine-4-carboxamide
CID 106423000
2-amino-3-fluoro-N-(3-methylsulfonylpropyl)pyridine-4-carboxamide
CID 105385347
2-amino-N-[2-(tert-butylamino)-2-oxoethyl]-3-fluoropyridine-4-carboxamide
CID 105387071
N-(cyclohexylmethyl)-3-fluoro-2-(propylamino)pyridine-4-carboxamide
CID 105384839
2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide
CID 105384666
1-amino-N-(cyclopropylmethyl)isoquinoline-4-carboxamide
CID 106770157
2-amino-3-fluoro-N-(2-pyrrolidin-1-ylpropyl)pyridine-4-carboxamide
CID 105387034

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclopropylmethyl)-3-fluoropyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(cyclopropylmethyl)-3-fluoropyridine-4-carboxamide (CID 105384388) is 2-amino-N-(cyclopropylmethyl)-3-fluoropyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(cyclopropylmethyl)-3-fluoropyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(cyclopropylmethyl)-3-fluoropyridine-4-carboxamide is Nc1nccc(C(=O)NCC2CC2)c1F.
What is the InChIKey of 2-amino-N-(cyclopropylmethyl)-3-fluoropyridine-4-carboxamide?
The InChIKey is UDNYYYUQDJLBLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3O/c11-8-7(3-4-13-9(8)12)10(15)14-5-6-1-2-6/h3-4,6H,1-2,5H2,(H2,12,13)(H,14,15).
What are the key properties of 2-amino-N-(cyclopropylmethyl)-3-fluoropyridine-4-carboxamide?
2-amino-N-(cyclopropylmethyl)-3-fluoropyridine-4-carboxamide has a molecular weight of 209.22 g/mol, XLogP of 0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclopropylmethyl)-3-fluoropyridine-4-carboxamide is sourced from PubChem (CID 105384388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).