N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine

C16H11ClN6O — CID 53373665

IUPACN-(3-chloro-4-pyrimidin-2-yloxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESClc1cc(Nc2n[nH]c3cccnc23)ccc1Oc1ncccn1
InChIInChI=1S/C16H11ClN6O/c17-11-9-10(4-5-13(11)24-16-19-7-2-8-20-16)21-15-14-12(22-23-15)3-1-6-18-14/h1-9H,(H2,21,22,23)
InChIKeySEANYVJLSLSZBM-UHFFFAOYSA-N
MW338.76 g/mol
LogP3.94
Rot. Bonds4

About N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine

N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 53373665) has the molecular formula C16H11ClN6O and a molecular weight of 338.76 g/mol. Its IUPAC name is N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-(3-chloro-4-pyrimidin-2-yloxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID53373665
Molecular FormulaC16H11ClN6O
Molecular Weight338.76 g/mol
Exact Mass338.07
IUPAC NameN-(3-chloro-4-pyrimidin-2-yloxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESClc1cc(Nc2n[nH]c3cccnc23)ccc1Oc1ncccn1
InChIInChI=1S/C16H11ClN6O/c17-11-9-10(4-5-13(11)24-16-19-7-2-8-20-16)21-15-14-12(22-23-15)3-1-6-18-14/h1-9H,(H2,21,22,23)
InChIKeySEANYVJLSLSZBM-UHFFFAOYSA-N
XLogP3.94
TPSA88.61 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.76
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-1H-pyrazolo[4,3-b]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

2-chloro-4-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1-N-pyridin-2-ylbenzene-1,4-diamine
CID 118311727
N-(5-chloro-6-pyridin-2-yloxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 53374501
1-chloro-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine
CID 134191539
N-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134198363
N-(5-chloro-6-morpholin-4-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 53373768
N-[4-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)phenyl]acetamide
CID 123833221
N-(1-butan-2-yl-3-chloroindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134192198
N-[3-chloro-1-(2-methylpropyl)indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134192183
1-(2,2-dimethylpropoxy)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine
CID 134191493
N-[3-[dideuterio(fluoro)methyl]sulfanyl-4-fluorophenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 164738398
N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134192015
N-[3-fluoro-5-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 53374209

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 53373665) is N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is Clc1cc(Nc2n[nH]c3cccnc23)ccc1Oc1ncccn1.
What is the InChIKey of N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is SEANYVJLSLSZBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN6O/c17-11-9-10(4-5-13(11)24-16-19-7-2-8-20-16)21-15-14-12(22-23-15)3-1-6-18-14/h1-9H,(H2,21,22,23).
What are the key properties of N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 338.76 g/mol, XLogP of 3.94, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 53373665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).