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

C15H15ClN6 — CID 53373769

IUPACN-(5-chloro-6-pyrrolidin-1-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESClc1cc(Nc2n[nH]c3cccnc23)cnc1N1CCCC1
InChIInChI=1S/C15H15ClN6/c16-11-8-10(9-18-15(11)22-6-1-2-7-22)19-14-13-12(20-21-14)4-3-5-17-13/h3-5,8-9H,1-2,6-7H2,(H2,19,20,21)
InChIKeyYHMNNARMHHMLIH-UHFFFAOYSA-N
MW314.78 g/mol
LogP3.35
Rot. Bonds3

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

N-(5-chloro-6-pyrrolidin-1-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 53373769) has the molecular formula C15H15ClN6 and a molecular weight of 314.78 g/mol. Its IUPAC name is N-(5-chloro-6-pyrrolidin-1-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-(5-chloro-6-pyrrolidin-1-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID53373769
Molecular FormulaC15H15ClN6
Molecular Weight314.78 g/mol
Exact Mass314.10
IUPAC NameN-(5-chloro-6-pyrrolidin-1-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESClc1cc(Nc2n[nH]c3cccnc23)cnc1N1CCCC1
InChIInChI=1S/C15H15ClN6/c16-11-8-10(9-18-15(11)22-6-1-2-7-22)19-14-13-12(20-21-14)4-3-5-17-13/h3-5,8-9H,1-2,6-7H2,(H2,19,20,21)
InChIKeyYHMNNARMHHMLIH-UHFFFAOYSA-N
XLogP3.35
TPSA69.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.78
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-6-pyrrolidin-1-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-(5-chloro-6-pyrrolidin-1-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 53373769) is N-(5-chloro-6-pyrrolidin-1-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-(5-chloro-6-pyrrolidin-1-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-(5-chloro-6-pyrrolidin-1-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is Clc1cc(Nc2n[nH]c3cccnc23)cnc1N1CCCC1.
What is the InChIKey of N-(5-chloro-6-pyrrolidin-1-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is YHMNNARMHHMLIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN6/c16-11-8-10(9-18-15(11)22-6-1-2-7-22)19-14-13-12(20-21-14)4-3-5-17-13/h3-5,8-9H,1-2,6-7H2,(H2,19,20,21).
What are the key properties of N-(5-chloro-6-pyrrolidin-1-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-(5-chloro-6-pyrrolidin-1-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 314.78 g/mol, XLogP of 3.35, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-6-pyrrolidin-1-yl-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 53373769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).