2-fluoro-N-(1H-pyrazol-5-ylmethyl)pyridin-3-amine

C9H9FN4 — CID 164653541

IUPAC2-fluoro-N-(1H-pyrazol-5-ylmethyl)pyridin-3-amine
SMILESFc1ncccc1NCc1ccn[nH]1
InChIInChI=1S/C9H9FN4/c10-9-8(2-1-4-11-9)12-6-7-3-5-13-14-7/h1-5,12H,6H2,(H,13,14)
InChIKeyVWLSKWYAPXZWEP-UHFFFAOYSA-N
MW192.20 g/mol
LogP1.56
Rot. Bonds3

About 2-fluoro-N-(1H-pyrazol-5-ylmethyl)pyridin-3-amine

2-fluoro-N-(1H-pyrazol-5-ylmethyl)pyridin-3-amine (PubChem CID 164653541) has the molecular formula C9H9FN4 and a molecular weight of 192.20 g/mol. Its IUPAC name is 2-fluoro-N-(1H-pyrazol-5-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name2-fluoro-N-(1H-pyrazol-5-ylmethyl)pyridin-3-amine
PubChem CID164653541
Molecular FormulaC9H9FN4
Molecular Weight192.20 g/mol
Exact Mass192.08
IUPAC Name2-fluoro-N-(1H-pyrazol-5-ylmethyl)pyridin-3-amine
SMILESFc1ncccc1NCc1ccn[nH]1
InChIInChI=1S/C9H9FN4/c10-9-8(2-1-4-11-9)12-6-7-3-5-13-14-7/h1-5,12H,6H2,(H,13,14)
InChIKeyVWLSKWYAPXZWEP-UHFFFAOYSA-N
XLogP1.56
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.20
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-fluoro-N-(1H-pyrazol-5-ylmethyl)pyridin-3-amine 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

3-bromo-N-(1H-pyrazol-5-ylmethyl)pyridin-2-amine
CID 61375619
5-fluoro-2-methoxy-N-(1H-pyrazol-5-ylmethyl)aniline
CID 115881304
5-nitro-N-(1H-pyrazol-5-ylmethyl)quinolin-6-amine
CID 61284113
1-(1H-pyrazol-5-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine
CID 61285482
2-methyl-N-(1H-pyrazol-5-ylmethyl)propan-2-amine
CID 43662218
2-amino-N,N-dimethyl-3-(1H-pyrazol-5-ylmethylamino)benzenesulfonamide
CID 107115947
2-methyl-3-(1H-pyrazol-5-ylmethylamino)benzoic acid
CID 43737364
N-(1H-pyrazol-5-ylmethyl)-1-[3-(trifluoromethyl)-2-pyridinyl]pyrazol-3-amine
CID 84598414
N-ethyl-N-[[2-(1H-pyrazol-5-ylmethylamino)phenyl]methyl]acetamide
CID 71968112
2-chloro-5-fluoro-N-(1H-pyrazol-5-ylmethyl)pyrimidin-4-amine
CID 106194384
3-fluoro-5-methyl-N-(1H-pyrazol-5-ylmethyl)aniline
CID 79054690
N-(1H-pyrazol-5-ylmethyl)pyrazin-2-amine
CID 60966310

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(1H-pyrazol-5-ylmethyl)pyridin-3-amine?
The IUPAC name of 2-fluoro-N-(1H-pyrazol-5-ylmethyl)pyridin-3-amine (CID 164653541) is 2-fluoro-N-(1H-pyrazol-5-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 2-fluoro-N-(1H-pyrazol-5-ylmethyl)pyridin-3-amine?
The canonical SMILES for 2-fluoro-N-(1H-pyrazol-5-ylmethyl)pyridin-3-amine is Fc1ncccc1NCc1ccn[nH]1.
What is the InChIKey of 2-fluoro-N-(1H-pyrazol-5-ylmethyl)pyridin-3-amine?
The InChIKey is VWLSKWYAPXZWEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN4/c10-9-8(2-1-4-11-9)12-6-7-3-5-13-14-7/h1-5,12H,6H2,(H,13,14).
What are the key properties of 2-fluoro-N-(1H-pyrazol-5-ylmethyl)pyridin-3-amine?
2-fluoro-N-(1H-pyrazol-5-ylmethyl)pyridin-3-amine has a molecular weight of 192.20 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(1H-pyrazol-5-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 164653541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).