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

C10H14FN3O — CID 104643248

IUPACN-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-2-carboxamide
SMILESCC(CN)N(C)C(=O)c1ccc(F)cn1
InChIInChI=1S/C10H14FN3O/c1-7(5-12)14(2)10(15)9-4-3-8(11)6-13-9/h3-4,6-7H,5,12H2,1-2H3
InChIKeyYLBLNHXNUMEBMN-UHFFFAOYSA-N
MW211.24 g/mol
LogP0.64
Rot. Bonds3

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

N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-2-carboxamide (PubChem CID 104643248) 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-2-carboxamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-2-carboxamide
PubChem CID104643248
Molecular FormulaC10H14FN3O
Molecular Weight211.24 g/mol
Exact Mass211.11
IUPAC NameN-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-2-carboxamide
SMILESCC(CN)N(C)C(=O)c1ccc(F)cn1
InChIInChI=1S/C10H14FN3O/c1-7(5-12)14(2)10(15)9-4-3-8(11)6-13-9/h3-4,6-7H,5,12H2,1-2H3
InChIKeyYLBLNHXNUMEBMN-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

2-[(5-fluoropyridine-2-carbonyl)-methylamino]butanoic acid
CID 104638217
N-[(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-5-fluoro-N-methylpyridine-2-carboxamide
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N-(1-aminopropan-2-yl)-N,6-dimethylpyridine-2-carboxamide
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5-amino-N-butan-2-yl-N-methylpyridine-2-carboxamide
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2-[(5-fluoropyridine-2-carbonyl)-propan-2-ylamino]acetic acid
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N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-3-carboxamide
CID 115737346
1-(5-fluoro-2-pyridinyl)-2-methylpropan-1-one
CID 58180918
N-cyano-5-fluoro-N-methylpyridine-2-carboxamide
CID 130605397
N-(1-aminopropan-2-yl)-1-(4-fluorophenyl)-N,5-dimethylpyrazole-4-carboxamide
CID 119582420
N-(1-methoxypropan-2-yl)-N-methyl-5-(propylamino)pyridine-2-carboxamide
CID 104640516
N-(1-aminopropan-2-yl)-3-(4-fluorophenyl)-N-methyl-1H-pyrazole-5-carboxamide;hydrochloride
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CID 63723051

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-2-carboxamide?
The IUPAC name of N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-2-carboxamide (CID 104643248) is N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-2-carboxamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-2-carboxamide is CC(CN)N(C)C(=O)c1ccc(F)cn1.
What is the InChIKey of N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-2-carboxamide?
The InChIKey is YLBLNHXNUMEBMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3O/c1-7(5-12)14(2)10(15)9-4-3-8(11)6-13-9/h3-4,6-7H,5,12H2,1-2H3.
What are the key properties of N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-2-carboxamide?
N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-2-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-2-carboxamide is sourced from PubChem (CID 104643248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).