6-methyl-2-phenyl-4-piperidin-1-ylpyrazolo[4,3-c]pyridin-3-amine

C18H21N5 — CID 56668358

IUPAC6-methyl-2-phenyl-4-piperidin-1-ylpyrazolo[4,3-c]pyridin-3-amine
SMILESCc1cc2nn(-c3ccccc3)c(N)c2c(N2CCCCC2)n1
InChIInChI=1S/C18H21N5/c1-13-12-15-16(18(20-13)22-10-6-3-7-11-22)17(19)23(21-15)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11,19H2,1H3
InChIKeyYXWDVJZRUIZIFU-UHFFFAOYSA-N
MW307.40 g/mol
LogP3.30
Rot. Bonds2

About 6-methyl-2-phenyl-4-piperidin-1-ylpyrazolo[4,3-c]pyridin-3-amine

6-methyl-2-phenyl-4-piperidin-1-ylpyrazolo[4,3-c]pyridin-3-amine (PubChem CID 56668358) has the molecular formula C18H21N5 and a molecular weight of 307.40 g/mol. Its IUPAC name is 6-methyl-2-phenyl-4-piperidin-1-ylpyrazolo[4,3-c]pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-2-phenyl-4-piperidin-1-ylpyrazolo[4,3-c]pyridin-3-amine
PubChem CID56668358
Molecular FormulaC18H21N5
Molecular Weight307.40 g/mol
Exact Mass307.18
IUPAC Name6-methyl-2-phenyl-4-piperidin-1-ylpyrazolo[4,3-c]pyridin-3-amine
SMILESCc1cc2nn(-c3ccccc3)c(N)c2c(N2CCCCC2)n1
InChIInChI=1S/C18H21N5/c1-13-12-15-16(18(20-13)22-10-6-3-7-11-22)17(19)23(21-15)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11,19H2,1H3
InChIKeyYXWDVJZRUIZIFU-UHFFFAOYSA-N
XLogP3.30
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-phenyl-4-piperidin-1-ylpyrazolo[4,3-c]pyridin-3-amine?
The IUPAC name of 6-methyl-2-phenyl-4-piperidin-1-ylpyrazolo[4,3-c]pyridin-3-amine (CID 56668358) is 6-methyl-2-phenyl-4-piperidin-1-ylpyrazolo[4,3-c]pyridin-3-amine.
What is the SMILES notation for 6-methyl-2-phenyl-4-piperidin-1-ylpyrazolo[4,3-c]pyridin-3-amine?
The canonical SMILES for 6-methyl-2-phenyl-4-piperidin-1-ylpyrazolo[4,3-c]pyridin-3-amine is Cc1cc2nn(-c3ccccc3)c(N)c2c(N2CCCCC2)n1.
What is the InChIKey of 6-methyl-2-phenyl-4-piperidin-1-ylpyrazolo[4,3-c]pyridin-3-amine?
The InChIKey is YXWDVJZRUIZIFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5/c1-13-12-15-16(18(20-13)22-10-6-3-7-11-22)17(19)23(21-15)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11,19H2,1H3.
What are the key properties of 6-methyl-2-phenyl-4-piperidin-1-ylpyrazolo[4,3-c]pyridin-3-amine?
6-methyl-2-phenyl-4-piperidin-1-ylpyrazolo[4,3-c]pyridin-3-amine has a molecular weight of 307.40 g/mol, XLogP of 3.30, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-phenyl-4-piperidin-1-ylpyrazolo[4,3-c]pyridin-3-amine is sourced from PubChem (CID 56668358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).