N-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]formamide

C11H11FN4O — CID 142278872

IUPACN-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]formamide
SMILESCC(NC=O)c1ccc(-n2cc(F)cn2)nc1
InChIInChI=1S/C11H11FN4O/c1-8(14-7-17)9-2-3-11(13-4-9)16-6-10(12)5-15-16/h2-8H,1H3,(H,14,17)
InChIKeyALZYEJOVHVGHJL-UHFFFAOYSA-N
MW234.23 g/mol
LogP1.21
Rot. Bonds4

About N-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]formamide

N-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]formamide (PubChem CID 142278872) has the molecular formula C11H11FN4O and a molecular weight of 234.23 g/mol. Its IUPAC name is N-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]formamide.

Molecular Properties

Compound NameN-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]formamide
PubChem CID142278872
Molecular FormulaC11H11FN4O
Molecular Weight234.23 g/mol
Exact Mass234.09
IUPAC NameN-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]formamide
SMILESCC(NC=O)c1ccc(-n2cc(F)cn2)nc1
InChIInChI=1S/C11H11FN4O/c1-8(14-7-17)9-2-3-11(13-4-9)16-6-10(12)5-15-16/h2-8H,1H3,(H,14,17)
InChIKeyALZYEJOVHVGHJL-UHFFFAOYSA-N
XLogP1.21
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.23
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethanamine
CID 145307256
1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethanamine;dihydrochloride
CID 146157882
N-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]formamide;methylcyclopentane;6-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
CID 142278871
tert-butyl N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]carbamate
CID 146398960
N-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]formamide;4-(4-methoxycyclohexyl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine
CID 145307245
N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]cyclohexanecarboxamide
CID 142475463
N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]propyl]propanamide
CID 175370478
(1R)-N-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-2,2-dimethylcyclohexane-1-carboxamide
CID 145307264
3-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1,3,8-triazaspiro[4.5]decan-2-one
CID 146635802
3-fluoro-N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide
CID 140839103
3-[(2-chloroacetyl)amino]-3-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethylcarbamoyl]azetidine-1-carboxylic acid
CID 175040696
4-[(1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]-1,4,9-triazaspiro[5.5]undecane
CID 146665700

Frequently Asked Questions

What is the IUPAC name of N-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]formamide?
The IUPAC name of N-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]formamide (CID 142278872) is N-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]formamide.
What is the SMILES notation for N-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]formamide?
The canonical SMILES for N-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]formamide is CC(NC=O)c1ccc(-n2cc(F)cn2)nc1.
What is the InChIKey of N-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]formamide?
The InChIKey is ALZYEJOVHVGHJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN4O/c1-8(14-7-17)9-2-3-11(13-4-9)16-6-10(12)5-15-16/h2-8H,1H3,(H,14,17).
What are the key properties of N-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]formamide?
N-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]formamide has a molecular weight of 234.23 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethyl]formamide is sourced from PubChem (CID 142278872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).