N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine

C19H20N6 — CID 134191945

IUPACN-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCC(C)n1nc(C2CC2)c2ccc(Nc3n[nH]c4cccnc34)cc21
InChIInChI=1S/C19H20N6/c1-11(2)25-16-10-13(7-8-14(16)17(24-25)12-5-6-12)21-19-18-15(22-23-19)4-3-9-20-18/h3-4,7-12H,5-6H2,1-2H3,(H2,21,22,23)
InChIKeyVKQBKJOTCZLONJ-UHFFFAOYSA-N
MW332.41 g/mol
LogP4.51
Rot. Bonds4

About N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine

N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 134191945) has the molecular formula C19H20N6 and a molecular weight of 332.41 g/mol. Its IUPAC name is N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID134191945
Molecular FormulaC19H20N6
Molecular Weight332.41 g/mol
Exact Mass332.17
IUPAC NameN-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCC(C)n1nc(C2CC2)c2ccc(Nc3n[nH]c4cccnc34)cc21
InChIInChI=1S/C19H20N6/c1-11(2)25-16-10-13(7-8-14(16)17(24-25)12-5-6-12)21-19-18-15(22-23-19)4-3-9-20-18/h3-4,7-12H,5-6H2,1-2H3,(H2,21,22,23)
InChIKeyVKQBKJOTCZLONJ-UHFFFAOYSA-N
XLogP4.51
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 134191945) is N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is CC(C)n1nc(C2CC2)c2ccc(Nc3n[nH]c4cccnc34)cc21.
What is the InChIKey of N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is VKQBKJOTCZLONJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6/c1-11(2)25-16-10-13(7-8-14(16)17(24-25)12-5-6-12)21-19-18-15(22-23-19)4-3-9-20-18/h3-4,7-12H,5-6H2,1-2H3,(H2,21,22,23).
What are the key properties of N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 332.41 g/mol, XLogP of 4.51, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 134191945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).