4-(ethylamino)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide

C15H21N5O — CID 79231660

IUPAC4-(ethylamino)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)NCc2c(C)nn(C)c2C)c1
InChIInChI=1S/C15H21N5O/c1-5-16-12-6-7-17-14(8-12)15(21)18-9-13-10(2)19-20(4)11(13)3/h6-8H,5,9H2,1-4H3,(H,16,17)(H,18,21)
InChIKeyIUWGEDVHHFDQTF-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.79
Rot. Bonds5

About 4-(ethylamino)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide

4-(ethylamino)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide (PubChem CID 79231660) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 4-(ethylamino)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide
PubChem CID79231660
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name4-(ethylamino)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)NCc2c(C)nn(C)c2C)c1
InChIInChI=1S/C15H21N5O/c1-5-16-12-6-7-17-14(8-12)15(21)18-9-13-10(2)19-20(4)11(13)3/h6-8H,5,9H2,1-4H3,(H,16,17)(H,18,21)
InChIKeyIUWGEDVHHFDQTF-UHFFFAOYSA-N
XLogP1.79
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(1,3,5-trimethylpyrazol-4-yl)methylamino]pyridine-2-carboxylic acid
CID 79241762
4-(ethylamino)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]pyridine-2-carboxamide
CID 62179357
N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazine-2-carboxamide
CID 35525163
N-[(4-chlorophenyl)methyl]-4-(ethylamino)pyridine-2-carboxamide
CID 62186393
4-(ethylamino)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide
CID 62180134
4-(ethylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-2-carboxamide
CID 62173804
4-(ethylamino)-N-(1H-1,2,4-triazol-5-ylmethyl)pyridine-2-carboxamide
CID 64523791
2-chloro-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridin-4-amine
CID 80525912
4-(ethylamino)-N-(4-imidazol-1-ylbutyl)pyridine-2-carboxamide
CID 62175846
5-(furan-2-carbonylamino)-1-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide
CID 51999123
3-fluoro-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide
CID 110474855
N-[(2-methylpyrazol-3-yl)methyl]-4-(propylamino)pyridine-2-carboxamide
CID 63303394

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide?
The IUPAC name of 4-(ethylamino)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide (CID 79231660) is 4-(ethylamino)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide is CCNc1ccnc(C(=O)NCc2c(C)nn(C)c2C)c1.
What is the InChIKey of 4-(ethylamino)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide?
The InChIKey is IUWGEDVHHFDQTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-5-16-12-6-7-17-14(8-12)15(21)18-9-13-10(2)19-20(4)11(13)3/h6-8H,5,9H2,1-4H3,(H,16,17)(H,18,21).
What are the key properties of 4-(ethylamino)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide?
4-(ethylamino)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide has a molecular weight of 287.37 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 79231660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).