N-(5-ethoxy-6-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-5-carboxamide

C15H19N5O2 — CID 167868993

IUPACN-(5-ethoxy-6-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-5-carboxamide
SMILESCCOc1ccc(NC(=O)C2Cc3cn[nH]c3CN2)nc1C
InChIInChI=1S/C15H19N5O2/c1-3-22-13-4-5-14(18-9(13)2)19-15(21)11-6-10-7-17-20-12(10)8-16-11/h4-5,7,11,16H,3,6,8H2,1-2H3,(H,17,20)(H,18,19,21)
InChIKeyBPTVADRXAYCZAU-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.16
Rot. Bonds4

About N-(5-ethoxy-6-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-5-carboxamide

N-(5-ethoxy-6-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-5-carboxamide (PubChem CID 167868993) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is N-(5-ethoxy-6-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(5-ethoxy-6-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-5-carboxamide
PubChem CID167868993
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC NameN-(5-ethoxy-6-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-5-carboxamide
SMILESCCOc1ccc(NC(=O)C2Cc3cn[nH]c3CN2)nc1C
InChIInChI=1S/C15H19N5O2/c1-3-22-13-4-5-14(18-9(13)2)19-15(21)11-6-10-7-17-20-12(10)8-16-11/h4-5,7,11,16H,3,6,8H2,1-2H3,(H,17,20)(H,18,19,21)
InChIKeyBPTVADRXAYCZAU-UHFFFAOYSA-N
XLogP1.16
TPSA91.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-ethoxy-6-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-5-carboxamide?
The IUPAC name of N-(5-ethoxy-6-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-5-carboxamide (CID 167868993) is N-(5-ethoxy-6-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-5-carboxamide.
What is the SMILES notation for N-(5-ethoxy-6-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-5-carboxamide?
The canonical SMILES for N-(5-ethoxy-6-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-5-carboxamide is CCOc1ccc(NC(=O)C2Cc3cn[nH]c3CN2)nc1C.
What is the InChIKey of N-(5-ethoxy-6-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-5-carboxamide?
The InChIKey is BPTVADRXAYCZAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-3-22-13-4-5-14(18-9(13)2)19-15(21)11-6-10-7-17-20-12(10)8-16-11/h4-5,7,11,16H,3,6,8H2,1-2H3,(H,17,20)(H,18,19,21).
What are the key properties of N-(5-ethoxy-6-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-5-carboxamide?
N-(5-ethoxy-6-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-5-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 1.16, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethoxy-6-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-5-carboxamide is sourced from PubChem (CID 167868993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).