2-amino-N-cyclopropyl-3-fluoro-N-methylpyridine-4-carboxamide

C10H12FN3O — CID 105384758

IUPAC2-amino-N-cyclopropyl-3-fluoro-N-methylpyridine-4-carboxamide
SMILESCN(C(=O)c1ccnc(N)c1F)C1CC1
InChIInChI=1S/C10H12FN3O/c1-14(6-2-3-6)10(15)7-4-5-13-9(12)8(7)11/h4-6H,2-3H2,1H3,(H2,12,13)
InChIKeyYNAVYLACRKYMLF-UHFFFAOYSA-N
MW209.22 g/mol
LogP1.04
Rot. Bonds2

About 2-amino-N-cyclopropyl-3-fluoro-N-methylpyridine-4-carboxamide

2-amino-N-cyclopropyl-3-fluoro-N-methylpyridine-4-carboxamide (PubChem CID 105384758) has the molecular formula C10H12FN3O and a molecular weight of 209.22 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-3-fluoro-N-methylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-3-fluoro-N-methylpyridine-4-carboxamide
PubChem CID105384758
Molecular FormulaC10H12FN3O
Molecular Weight209.22 g/mol
Exact Mass209.10
IUPAC Name2-amino-N-cyclopropyl-3-fluoro-N-methylpyridine-4-carboxamide
SMILESCN(C(=O)c1ccnc(N)c1F)C1CC1
InChIInChI=1S/C10H12FN3O/c1-14(6-2-3-6)10(15)7-4-5-13-9(12)8(7)11/h4-6H,2-3H2,1H3,(H2,12,13)
InChIKeyYNAVYLACRKYMLF-UHFFFAOYSA-N
XLogP1.04
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(1-ethylpiperidin-4-yl)-3-fluoro-N-methylpyridine-4-carboxamide
CID 105385564
N-cyclopropyl-2,3-difluoro-N-methylpyridine-4-carboxamide
CID 105380342
2,3-difluoro-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide
CID 105380476
N-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide
CID 105388215
2-amino-N-cyclobutyl-3-fluoro-N-(3-hydroxypropyl)pyridine-4-carboxamide
CID 102870310
2-amino-3-fluoro-N-methyl-N-(2-methylpropyl)pyridine-4-carboxamide
CID 105384771
2,3-difluoro-N-methyl-N-(thiolan-3-yl)pyridine-4-carboxamide
CID 105380355
2-amino-N-(3,5-dimethylphenyl)-3-fluoro-N-methylpyridine-4-carboxamide
CID 105385601
N-(1,1-dioxothiolan-3-yl)-2,3-difluoro-N-methylpyridine-4-carboxamide
CID 105380416
2-amino-3-fluoro-N-methyl-N-(oxan-3-ylmethyl)pyridine-4-carboxamide
CID 105386353
2-amino-3-fluoro-N-methyl-N-pentan-2-ylpyridine-4-carboxamide
CID 105385002
2-amino-3-fluoro-N-methyl-N-(3-methylbutyl)pyridine-4-carboxamide
CID 105385823

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-3-fluoro-N-methylpyridine-4-carboxamide?
The IUPAC name of 2-amino-N-cyclopropyl-3-fluoro-N-methylpyridine-4-carboxamide (CID 105384758) is 2-amino-N-cyclopropyl-3-fluoro-N-methylpyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-3-fluoro-N-methylpyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-cyclopropyl-3-fluoro-N-methylpyridine-4-carboxamide is CN(C(=O)c1ccnc(N)c1F)C1CC1.
What is the InChIKey of 2-amino-N-cyclopropyl-3-fluoro-N-methylpyridine-4-carboxamide?
The InChIKey is YNAVYLACRKYMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3O/c1-14(6-2-3-6)10(15)7-4-5-13-9(12)8(7)11/h4-6H,2-3H2,1H3,(H2,12,13).
What are the key properties of 2-amino-N-cyclopropyl-3-fluoro-N-methylpyridine-4-carboxamide?
2-amino-N-cyclopropyl-3-fluoro-N-methylpyridine-4-carboxamide has a molecular weight of 209.22 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-3-fluoro-N-methylpyridine-4-carboxamide is sourced from PubChem (CID 105384758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).