4-(ethylamino)-N-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide

C13H17N5O — CID 81242272

IUPAC4-(ethylamino)-N-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)Nc1cnn(CC)c1
InChIInChI=1S/C13H17N5O/c1-3-15-12-5-6-14-8-11(12)13(19)17-10-7-16-18(4-2)9-10/h5-9H,3-4H2,1-2H3,(H,14,15)(H,17,19)
InChIKeyWFBKMEQEFAPIAT-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.98
Rot. Bonds5

About 4-(ethylamino)-N-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide

4-(ethylamino)-N-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide (PubChem CID 81242272) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is 4-(ethylamino)-N-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide
PubChem CID81242272
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC Name4-(ethylamino)-N-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)Nc1cnn(CC)c1
InChIInChI=1S/C13H17N5O/c1-3-15-12-5-6-14-8-11(12)13(19)17-10-7-16-18(4-2)9-10/h5-9H,3-4H2,1-2H3,(H,14,15)(H,17,19)
InChIKeyWFBKMEQEFAPIAT-UHFFFAOYSA-N
XLogP1.98
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-ethylpyrazol-4-yl)-4-hydrazinylpyridine-3-carboxamide
CID 81255598
4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide
CID 81235788
4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide
CID 81236169
4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide
CID 81241556
4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 81235983
N-(3-bromo-4-chlorophenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81245404
N-(1-ethylpyrazol-4-yl)-2-methylbenzamide
CID 51078638
N-(2,2-dimethylpropyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81242453
N-(2,3-dihydro-1H-inden-5-yl)-4-(ethylamino)pyridine-3-carboxamide
CID 81239690
N-(3-ethoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81237400
4-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
CID 81256149
4-(ethylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
CID 81236752

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide (CID 81242272) is 4-(ethylamino)-N-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide is CCNc1ccncc1C(=O)Nc1cnn(CC)c1.
What is the InChIKey of 4-(ethylamino)-N-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide?
The InChIKey is WFBKMEQEFAPIAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-3-15-12-5-6-14-8-11(12)13(19)17-10-7-16-18(4-2)9-10/h5-9H,3-4H2,1-2H3,(H,14,15)(H,17,19).
What are the key properties of 4-(ethylamino)-N-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide?
4-(ethylamino)-N-(1-ethylpyrazol-4-yl)pyridine-3-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 1.98, 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-ethylpyrazol-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 81242272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).