6-(5-methyl-1H-pyrazol-4-yl)-5-morpholin-4-yl-N-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C19H26N8O — CID 168799340

IUPAC6-(5-methyl-1H-pyrazol-4-yl)-5-morpholin-4-yl-N-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1[nH]ncc1-c1ccc2nc(NC3CCCNC3)nn2c1N1CCOCC1
InChIInChI=1S/C19H26N8O/c1-13-16(12-21-24-13)15-4-5-17-23-19(22-14-3-2-6-20-11-14)25-27(17)18(15)26-7-9-28-10-8-26/h4-5,12,14,20H,2-3,6-11H2,1H3,(H,21,24)(H,22,25)
InChIKeyDMIFMMHHTIBANR-UHFFFAOYSA-N
MW382.47 g/mol
LogP1.43
Rot. Bonds4

About 6-(5-methyl-1H-pyrazol-4-yl)-5-morpholin-4-yl-N-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

6-(5-methyl-1H-pyrazol-4-yl)-5-morpholin-4-yl-N-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 168799340) has the molecular formula C19H26N8O and a molecular weight of 382.47 g/mol. Its IUPAC name is 6-(5-methyl-1H-pyrazol-4-yl)-5-morpholin-4-yl-N-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name6-(5-methyl-1H-pyrazol-4-yl)-5-morpholin-4-yl-N-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID168799340
Molecular FormulaC19H26N8O
Molecular Weight382.47 g/mol
Exact Mass382.22
IUPAC Name6-(5-methyl-1H-pyrazol-4-yl)-5-morpholin-4-yl-N-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1[nH]ncc1-c1ccc2nc(NC3CCCNC3)nn2c1N1CCOCC1
InChIInChI=1S/C19H26N8O/c1-13-16(12-21-24-13)15-4-5-17-23-19(22-14-3-2-6-20-11-14)25-27(17)18(15)26-7-9-28-10-8-26/h4-5,12,14,20H,2-3,6-11H2,1H3,(H,21,24)(H,22,25)
InChIKeyDMIFMMHHTIBANR-UHFFFAOYSA-N
XLogP1.43
TPSA95.40 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.47
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-(5-methyl-1H-pyrazol-4-yl)-5-morpholin-4-yl-N-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 6-(5-methyl-1H-pyrazol-4-yl)-5-morpholin-4-yl-N-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 168799340) is 6-(5-methyl-1H-pyrazol-4-yl)-5-morpholin-4-yl-N-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 6-(5-methyl-1H-pyrazol-4-yl)-5-morpholin-4-yl-N-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 6-(5-methyl-1H-pyrazol-4-yl)-5-morpholin-4-yl-N-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Cc1[nH]ncc1-c1ccc2nc(NC3CCCNC3)nn2c1N1CCOCC1.
What is the InChIKey of 6-(5-methyl-1H-pyrazol-4-yl)-5-morpholin-4-yl-N-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is DMIFMMHHTIBANR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N8O/c1-13-16(12-21-24-13)15-4-5-17-23-19(22-14-3-2-6-20-11-14)25-27(17)18(15)26-7-9-28-10-8-26/h4-5,12,14,20H,2-3,6-11H2,1H3,(H,21,24)(H,22,25).
What are the key properties of 6-(5-methyl-1H-pyrazol-4-yl)-5-morpholin-4-yl-N-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
6-(5-methyl-1H-pyrazol-4-yl)-5-morpholin-4-yl-N-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 382.47 g/mol, XLogP of 1.43, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methyl-1H-pyrazol-4-yl)-5-morpholin-4-yl-N-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 168799340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).