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

C15H13N5 — CID 53374105

IUPACN-(1-methylindol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCn1ccc2cc(Nc3n[nH]c4cccnc34)ccc21
InChIInChI=1S/C15H13N5/c1-20-8-6-10-9-11(4-5-13(10)20)17-15-14-12(18-19-15)3-2-7-16-14/h2-9H,1H3,(H2,17,18,19)
InChIKeyKFHITONAJCKILY-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.19
Rot. Bonds2

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

N-(1-methylindol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 53374105) has the molecular formula C15H13N5 and a molecular weight of 263.30 g/mol. Its IUPAC name is N-(1-methylindol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-(1-methylindol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID53374105
Molecular FormulaC15H13N5
Molecular Weight263.30 g/mol
Exact Mass263.12
IUPAC NameN-(1-methylindol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCn1ccc2cc(Nc3n[nH]c4cccnc34)ccc21
InChIInChI=1S/C15H13N5/c1-20-8-6-10-9-11(4-5-13(10)20)17-15-14-12(18-19-15)3-2-7-16-14/h2-9H,1H3,(H2,17,18,19)
InChIKeyKFHITONAJCKILY-UHFFFAOYSA-N
XLogP3.19
TPSA58.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylindol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-(1-methylindol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 53374105) is N-(1-methylindol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-(1-methylindol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-(1-methylindol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is Cn1ccc2cc(Nc3n[nH]c4cccnc34)ccc21.
What is the InChIKey of N-(1-methylindol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is KFHITONAJCKILY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5/c1-20-8-6-10-9-11(4-5-13(10)20)17-15-14-12(18-19-15)3-2-7-16-14/h2-9H,1H3,(H2,17,18,19).
What are the key properties of N-(1-methylindol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-(1-methylindol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 263.30 g/mol, XLogP of 3.19, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylindol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 53374105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).