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

C11H8ClN5 — CID 53373659

IUPACN-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESClc1cncc(Nc2n[nH]c3cccnc23)c1
InChIInChI=1S/C11H8ClN5/c12-7-4-8(6-13-5-7)15-11-10-9(16-17-11)2-1-3-14-10/h1-6H,(H2,15,16,17)
InChIKeyKZHKDFWFEMNXPI-UHFFFAOYSA-N
MW245.67 g/mol
LogP2.75
Rot. Bonds2

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

N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 53373659) has the molecular formula C11H8ClN5 and a molecular weight of 245.67 g/mol. Its IUPAC name is N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID53373659
Molecular FormulaC11H8ClN5
Molecular Weight245.67 g/mol
Exact Mass245.05
IUPAC NameN-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESClc1cncc(Nc2n[nH]c3cccnc23)c1
InChIInChI=1S/C11H8ClN5/c12-7-4-8(6-13-5-7)15-11-10-9(16-17-11)2-1-3-14-10/h1-6H,(H2,15,16,17)
InChIKeyKZHKDFWFEMNXPI-UHFFFAOYSA-N
XLogP2.75
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.67
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[6-(4-amino-4-methylpiperidin-1-yl)-1H-pyrazolo[3,4-b]pyrazin-3-yl]-3-chloro-N-methylpyridin-2-amine
CID 132166808
N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-2-(3-chloro-2-pyridinyl)imidazo[1,5-b]pyridazin-7-amine
CID 71007233
3,5-dichloro-N-(5-methyl-2-phenylpyrazol-3-yl)pyridin-2-amine
CID 2483894
3-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine
CID 44525868
N-(6-chloropyridin-3-yl)-6-(trifluoromethyl)-1H-indazol-3-amine
CID 9883254
(3-Chloro-phenyl)-(3-isopropyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)-amine
CID 12150608
N-(3-chloro-4-fluorophenyl)-1H-pyrazolo(4,3-b)pyridin-3-amine
CID 53375080
N-(4-chlorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 59618941
N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-2-chloroimidazo[1,5-b]pyridazin-7-amine
CID 89157636
2-N-[(1S)-1-(3-chloro-1H-pyrrolo[3,2-b]pyridin-5-yl)ethyl]-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
CID 89650573
3-cyclopropyl-1-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,3-b]pyridin-6-amine
CID 134192017
N-(3-chloro-1-ethylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134198103

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 53373659) is N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is Clc1cncc(Nc2n[nH]c3cccnc23)c1.
What is the InChIKey of N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is KZHKDFWFEMNXPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN5/c12-7-4-8(6-13-5-7)15-11-10-9(16-17-11)2-1-3-14-10/h1-6H,(H2,15,16,17).
What are the key properties of N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 245.67 g/mol, XLogP of 2.75, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 53373659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).