6-ethyl-4-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-carboxamide;propane

C17H26N4O2 — CID 170574669

IUPAC6-ethyl-4-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-carboxamide;propane
SMILESCCC.CCc1cc(-c2cnn(CCOC)c2)cc(C(N)=O)n1
InChIInChI=1S/C14H18N4O2.C3H8/c1-3-12-6-10(7-13(17-12)14(15)19)11-8-16-18(9-11)4-5-20-2;1-3-2/h6-9H,3-5H2,1-2H3,(H2,15,19);3H2,1-2H3
InChIKeyOASGKHKYGHVGRO-UHFFFAOYSA-N
MW318.42 g/mol
LogP2.67
Rot. Bonds6

About 6-ethyl-4-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-carboxamide;propane

6-ethyl-4-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-carboxamide;propane (PubChem CID 170574669) has the molecular formula C17H26N4O2 and a molecular weight of 318.42 g/mol. Its IUPAC name is 6-ethyl-4-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-carboxamide;propane.

Molecular Properties

Compound Name6-ethyl-4-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-carboxamide;propane
PubChem CID170574669
Molecular FormulaC17H26N4O2
Molecular Weight318.42 g/mol
Exact Mass318.21
IUPAC Name6-ethyl-4-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-carboxamide;propane
SMILESCCC.CCc1cc(-c2cnn(CCOC)c2)cc(C(N)=O)n1
InChIInChI=1S/C14H18N4O2.C3H8/c1-3-12-6-10(7-13(17-12)14(15)19)11-8-16-18(9-11)4-5-20-2;1-3-2/h6-9H,3-5H2,1-2H3,(H2,15,19);3H2,1-2H3
InChIKeyOASGKHKYGHVGRO-UHFFFAOYSA-N
XLogP2.67
TPSA83.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol
CID 172649303
6-ethyl-4-(1-ethyl-3-methylpyrazol-4-yl)pyridine-2-carboxamide;propane
CID 170575037
6-ethyl-4-(2-methoxy-1,3-thiazol-5-yl)pyridine-2-carboxamide
CID 170574699
3-ethyl-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine
CID 166275142
[1-(2-methoxyethyl)pyrazol-4-yl] carbamate
CID 68570482
N-[3-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]acetamide
CID 154687718
ethane;2-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazolo[5,1-b][1,3]thiazole-7-carboxamide
CID 164547093
1-(2-methoxyethyl)-4-[4-(4-methoxyphenoxy)phenyl]pyrazole
CID 166333732
4-bromo-1-(2-methoxyethyl)pyrazole
CID 23247855
1-(2-methoxyethyl)pyrazol-4-ol
CID 75466201
[4-[1-(3-methoxypropyl)pyrazol-4-yl]-2,6-dimethylphenyl]methanol
CID 172876868
(2R)-2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]propanamide;hydrochloride
CID 119292252

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-4-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-carboxamide;propane?
The IUPAC name of 6-ethyl-4-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-carboxamide;propane (CID 170574669) is 6-ethyl-4-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-carboxamide;propane.
What is the SMILES notation for 6-ethyl-4-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-carboxamide;propane?
The canonical SMILES for 6-ethyl-4-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-carboxamide;propane is CCC.CCc1cc(-c2cnn(CCOC)c2)cc(C(N)=O)n1.
What is the InChIKey of 6-ethyl-4-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-carboxamide;propane?
The InChIKey is OASGKHKYGHVGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2.C3H8/c1-3-12-6-10(7-13(17-12)14(15)19)11-8-16-18(9-11)4-5-20-2;1-3-2/h6-9H,3-5H2,1-2H3,(H2,15,19);3H2,1-2H3.
What are the key properties of 6-ethyl-4-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-carboxamide;propane?
6-ethyl-4-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-carboxamide;propane has a molecular weight of 318.42 g/mol, XLogP of 2.67, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-4-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-2-carboxamide;propane is sourced from PubChem (CID 170574669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).