(3-iodopyrazolo[1,5-a]pyridin-5-yl)carbamic acid

C8H6IN3O2 — CID 175432498

IUPAC(3-iodopyrazolo[1,5-a]pyridin-5-yl)carbamic acid
SMILESO=C(O)Nc1ccn2ncc(I)c2c1
InChIInChI=1S/C8H6IN3O2/c9-6-4-10-12-2-1-5(3-7(6)12)11-8(13)14/h1-4,11H,(H,13,14)
InChIKeyGDDXNAZKRNEKQU-UHFFFAOYSA-N
MW303.06 g/mol
LogP2.03
Rot. Bonds1

About (3-iodopyrazolo[1,5-a]pyridin-5-yl)carbamic acid

(3-iodopyrazolo[1,5-a]pyridin-5-yl)carbamic acid (PubChem CID 175432498) has the molecular formula C8H6IN3O2 and a molecular weight of 303.06 g/mol. Its IUPAC name is (3-iodopyrazolo[1,5-a]pyridin-5-yl)carbamic acid.

Molecular Properties

Compound Name(3-iodopyrazolo[1,5-a]pyridin-5-yl)carbamic acid
PubChem CID175432498
Molecular FormulaC8H6IN3O2
Molecular Weight303.06 g/mol
Exact Mass302.95
IUPAC Name(3-iodopyrazolo[1,5-a]pyridin-5-yl)carbamic acid
SMILESO=C(O)Nc1ccn2ncc(I)c2c1
InChIInChI=1S/C8H6IN3O2/c9-6-4-10-12-2-1-5(3-7(6)12)11-8(13)14/h1-4,11H,(H,13,14)
InChIKeyGDDXNAZKRNEKQU-UHFFFAOYSA-N
XLogP2.03
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.06
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (3-iodopyrazolo[1,5-a]pyridin-5-yl)carbamic acid 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-[2-(trifluoromethoxy)ethylcarbamoyl]pyrazolo[1,5-a]pyridin-5-yl]carbamic acid
CID 130475612
N-(3-formylpyrazolo[1,5-a]pyridin-5-yl)acetamide
CID 89029718
ethyl 5-[(2-methylbenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate
CID 71797784
tert-butyl N-(3-bromopyrazolo[1,5-a]pyridin-5-yl)carbamate
CID 90175973
ethyl 5-[(2-chloroacetyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate
CID 90556540
ethyl 5-[(2-phenoxyacetyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate
CID 90556593
ethyl 5-(3,3-diphenylpropanoylamino)pyrazolo[1,5-a]pyridine-3-carboxylate
CID 90556619
methyl 5-iodopyrazolo[1,5-a]pyridine-3-carboxylate
CID 121231756
ethyl 5-[(4-fluorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate
CID 90556567
ethyl 5-[(2-chlorobenzoyl)amino]pyrazolo[1,5-a]pyridine-3-carboxylate
CID 71797786
ethyl 5-[[(E)-3-methylsulfanylprop-2-enoyl]amino]pyrazolo[1,5-a]pyridine-3-carboxylate
CID 166330114
ethyl 5-(cyclohex-3-ene-1-carbonylamino)pyrazolo[1,5-a]pyridine-3-carboxylate
CID 71797822

Frequently Asked Questions

What is the IUPAC name of (3-iodopyrazolo[1,5-a]pyridin-5-yl)carbamic acid?
The IUPAC name of (3-iodopyrazolo[1,5-a]pyridin-5-yl)carbamic acid (CID 175432498) is (3-iodopyrazolo[1,5-a]pyridin-5-yl)carbamic acid.
What is the SMILES notation for (3-iodopyrazolo[1,5-a]pyridin-5-yl)carbamic acid?
The canonical SMILES for (3-iodopyrazolo[1,5-a]pyridin-5-yl)carbamic acid is O=C(O)Nc1ccn2ncc(I)c2c1.
What is the InChIKey of (3-iodopyrazolo[1,5-a]pyridin-5-yl)carbamic acid?
The InChIKey is GDDXNAZKRNEKQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6IN3O2/c9-6-4-10-12-2-1-5(3-7(6)12)11-8(13)14/h1-4,11H,(H,13,14).
What are the key properties of (3-iodopyrazolo[1,5-a]pyridin-5-yl)carbamic acid?
(3-iodopyrazolo[1,5-a]pyridin-5-yl)carbamic acid has a molecular weight of 303.06 g/mol, XLogP of 2.03, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-iodopyrazolo[1,5-a]pyridin-5-yl)carbamic acid is sourced from PubChem (CID 175432498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).