N-(5-chloro-6-morpholin-4-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine

C15H15ClN6O — CID 53373768

IUPACN-(5-chloro-6-morpholin-4-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESClc1cc(Nc2n[nH]c3cccnc23)cnc1N1CCOCC1
InChIInChI=1S/C15H15ClN6O/c16-11-8-10(9-18-15(11)22-4-6-23-7-5-22)19-14-13-12(20-21-14)2-1-3-17-13/h1-3,8-9H,4-7H2,(H2,19,20,21)
InChIKeyRPEKYFVVWRUAQX-UHFFFAOYSA-N
MW330.78 g/mol
LogP2.59
Rot. Bonds3

About N-(5-chloro-6-morpholin-4-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine

N-(5-chloro-6-morpholin-4-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 53373768) has the molecular formula C15H15ClN6O and a molecular weight of 330.78 g/mol. Its IUPAC name is N-(5-chloro-6-morpholin-4-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-(5-chloro-6-morpholin-4-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID53373768
Molecular FormulaC15H15ClN6O
Molecular Weight330.78 g/mol
Exact Mass330.10
IUPAC NameN-(5-chloro-6-morpholin-4-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESClc1cc(Nc2n[nH]c3cccnc23)cnc1N1CCOCC1
InChIInChI=1S/C15H15ClN6O/c16-11-8-10(9-18-15(11)22-4-6-23-7-5-22)19-14-13-12(20-21-14)2-1-3-17-13/h1-3,8-9H,4-7H2,(H2,19,20,21)
InChIKeyRPEKYFVVWRUAQX-UHFFFAOYSA-N
XLogP2.59
TPSA78.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.78
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(5-chloro-6-morpholin-4-yl-3-pyridinyl)-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

N-(5-chloro-6-pyridin-2-yloxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 53374501
N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 53373665
N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134192015
5-chloro-6-morpholin-4-ylpyridin-3-amine;hydron
CID 69345402
1-chloro-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine
CID 134191539
3-(2,2-dimethylpropyl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-[1,2]oxazolo[4,5-b]pyridin-6-amine
CID 134190123
N-(1-cyclobutyl-3-methylpyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134192202
sodium;4-(3,5-dichloro-2-pyridinyl)morpholine;phenoxide
CID 157429238
1-[5-chloro-6-(2,2-dimethylmorpholin-4-yl)-3-pyridinyl]-3-(1H-pyrrolo[3,2-b]pyridin-3-yl)urea
CID 156576796
1-(3,3-difluoropiperidin-1-yl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine
CID 147234598
3-(oxetan-3-yloxy)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine
CID 134190181
N-(3-cyclopropyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134191934

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-6-morpholin-4-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-(5-chloro-6-morpholin-4-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 53373768) is N-(5-chloro-6-morpholin-4-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-(5-chloro-6-morpholin-4-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-(5-chloro-6-morpholin-4-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is Clc1cc(Nc2n[nH]c3cccnc23)cnc1N1CCOCC1.
What is the InChIKey of N-(5-chloro-6-morpholin-4-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is RPEKYFVVWRUAQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN6O/c16-11-8-10(9-18-15(11)22-4-6-23-7-5-22)19-14-13-12(20-21-14)2-1-3-17-13/h1-3,8-9H,4-7H2,(H2,19,20,21).
What are the key properties of N-(5-chloro-6-morpholin-4-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-(5-chloro-6-morpholin-4-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 330.78 g/mol, XLogP of 2.59, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-6-morpholin-4-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 53373768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).