N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-3-carboxamide

C10H14FN3O — CID 115737346

IUPACN-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-3-carboxamide
SMILESCC(CN)N(C)C(=O)c1cncc(F)c1
InChIInChI=1S/C10H14FN3O/c1-7(4-12)14(2)10(15)8-3-9(11)6-13-5-8/h3,5-7H,4,12H2,1-2H3
InChIKeyMOVOQKMUZQKXFX-UHFFFAOYSA-N
MW211.24 g/mol
LogP0.64
Rot. Bonds3

About N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-3-carboxamide

N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-3-carboxamide (PubChem CID 115737346) has the molecular formula C10H14FN3O and a molecular weight of 211.24 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-3-carboxamide
PubChem CID115737346
Molecular FormulaC10H14FN3O
Molecular Weight211.24 g/mol
Exact Mass211.11
IUPAC NameN-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-3-carboxamide
SMILESCC(CN)N(C)C(=O)c1cncc(F)c1
InChIInChI=1S/C10H14FN3O/c1-7(4-12)14(2)10(15)8-3-9(11)6-13-5-8/h3,5-7H,4,12H2,1-2H3
InChIKeyMOVOQKMUZQKXFX-UHFFFAOYSA-N
XLogP0.64
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-N-(1-hydroxypropan-2-yl)-N-methylpyridine-3-carboxamide
CID 115869418
N-(1-aminopropan-2-yl)-3-fluoro-N,5-dimethylbenzamide;hydrochloride
CID 86780016
3-[(5-fluoropyridine-3-carbonyl)-methylamino]-2-methylpropanoic acid
CID 104785540
2-[butan-2-yl-(5-fluoropyridine-3-carbonyl)amino]acetic acid
CID 115755678
N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-2-carboxamide
CID 104643248
5-amino-1-(5-fluoro-3-pyridinyl)-2-methylpentan-1-one
CID 116613600
N-(1-bromopropan-2-yl)-N,5-dimethylpyridine-3-carboxamide
CID 104556158
N-(1-aminopropan-2-yl)-3-fluoro-4-iodo-N-methylbenzamide;hydrochloride
CID 119584721
2-ethyl-1-(5-fluoro-3-pyridinyl)butan-1-one
CID 114963530
ethyl 2-[cyclopropyl-(5-fluoropyridine-3-carbonyl)amino]acetate
CID 115694608
1-N-(1-aminopropan-2-yl)-4-N,4-N-diethyl-1-N-methylbenzene-1,4-dicarboxamide
CID 119584199
2-[carboxymethyl-(5-fluoropyridine-3-carbonyl)amino]acetic acid
CID 104785578

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-3-carboxamide?
The IUPAC name of N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-3-carboxamide (CID 115737346) is N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-3-carboxamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-3-carboxamide is CC(CN)N(C)C(=O)c1cncc(F)c1.
What is the InChIKey of N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-3-carboxamide?
The InChIKey is MOVOQKMUZQKXFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3O/c1-7(4-12)14(2)10(15)8-3-9(11)6-13-5-8/h3,5-7H,4,12H2,1-2H3.
What are the key properties of N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-3-carboxamide?
N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-3-carboxamide has a molecular weight of 211.24 g/mol, XLogP of 0.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 115737346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).