6-chloro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine

C16H13ClN6 — CID 155403549

IUPAC6-chloro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine
SMILESCn1cc(-c2ccc3c(-c4cc(N)nc(Cl)c4)cnn3c2)cn1
InChIInChI=1S/C16H13ClN6/c1-22-8-12(6-19-22)10-2-3-14-13(7-20-23(14)9-10)11-4-15(17)21-16(18)5-11/h2-9H,1H3,(H2,18,21)
InChIKeyNBUNBHSNPSTGRM-UHFFFAOYSA-N
MW324.78 g/mol
LogP3.03
Rot. Bonds2

About 6-chloro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine

6-chloro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine (PubChem CID 155403549) has the molecular formula C16H13ClN6 and a molecular weight of 324.78 g/mol. Its IUPAC name is 6-chloro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-chloro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine
PubChem CID155403549
Molecular FormulaC16H13ClN6
Molecular Weight324.78 g/mol
Exact Mass324.09
IUPAC Name6-chloro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine
SMILESCn1cc(-c2ccc3c(-c4cc(N)nc(Cl)c4)cnn3c2)cn1
InChIInChI=1S/C16H13ClN6/c1-22-8-12(6-19-22)10-2-3-14-13(7-20-23(14)9-10)11-4-15(17)21-16(18)5-11/h2-9H,1H3,(H2,18,21)
InChIKeyNBUNBHSNPSTGRM-UHFFFAOYSA-N
XLogP3.03
TPSA74.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.78
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-(1-methylpyrazol-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 169162772
3-(2,4-difluorophenyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-N-propan-2-ylaniline
CID 155403295
6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 141364751
3-(cyclopropylsulfonylmethyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenol
CID 167614558
6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride
CID 42624129
3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 175889018
3-[3-(cyclopropylsulfonylmethyl)-5-(6-fluoro-3-pyridinyl)phenyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine
CID 167605149
4-(1-methylpyrazol-4-yl)benzene-1,2-diamine
CID 118693272
N-[3-(3,5-difluoro-2-pyridinyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]cyclopropanesulfonamide
CID 155403297
N-(2-methylpropyl)-6-(1-methylpyrazol-4-yl)-N-propylpyrazolo[1,5-a]pyridin-3-amine
CID 172585261
N-[(1S)-2-hydroxy-1-phenylethyl]-5-methyl-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]thiophene-2-carboxamide
CID 44815787
4-[4-amino-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-2-chlorophenol
CID 136771954

Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine?
The IUPAC name of 6-chloro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine (CID 155403549) is 6-chloro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine.
What is the SMILES notation for 6-chloro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine?
The canonical SMILES for 6-chloro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine is Cn1cc(-c2ccc3c(-c4cc(N)nc(Cl)c4)cnn3c2)cn1.
What is the InChIKey of 6-chloro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine?
The InChIKey is NBUNBHSNPSTGRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN6/c1-22-8-12(6-19-22)10-2-3-14-13(7-20-23(14)9-10)11-4-15(17)21-16(18)5-11/h2-9H,1H3,(H2,18,21).
What are the key properties of 6-chloro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine?
6-chloro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine has a molecular weight of 324.78 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine is sourced from PubChem (CID 155403549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).