5-chloro-6-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide

C12H14ClN5O — CID 62176197

IUPAC5-chloro-6-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide
SMILESCCNc1ncc(C(=O)Nc2ccnn2C)cc1Cl
InChIInChI=1S/C12H14ClN5O/c1-3-14-11-9(13)6-8(7-15-11)12(19)17-10-4-5-16-18(10)2/h4-7H,3H2,1-2H3,(H,14,15)(H,17,19)
InChIKeyZDNSIZXVHOIOKR-UHFFFAOYSA-N
MW279.73 g/mol
LogP2.15
Rot. Bonds4

About 5-chloro-6-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide

5-chloro-6-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide (PubChem CID 62176197) has the molecular formula C12H14ClN5O and a molecular weight of 279.73 g/mol. Its IUPAC name is 5-chloro-6-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-6-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide
PubChem CID62176197
Molecular FormulaC12H14ClN5O
Molecular Weight279.73 g/mol
Exact Mass279.09
IUPAC Name5-chloro-6-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide
SMILESCCNc1ncc(C(=O)Nc2ccnn2C)cc1Cl
InChIInChI=1S/C12H14ClN5O/c1-3-14-11-9(13)6-8(7-15-11)12(19)17-10-4-5-16-18(10)2/h4-7H,3H2,1-2H3,(H,14,15)(H,17,19)
InChIKeyZDNSIZXVHOIOKR-UHFFFAOYSA-N
XLogP2.15
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.73
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 62174779
5-chloro-6-(ethylamino)-N-thiophen-3-ylpyridine-3-carboxamide
CID 66353786
2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 55209117
4-bromo-3-chloro-N-(2-methylpyrazol-3-yl)benzamide
CID 81005079
5-chloro-6-(ethylamino)-N-(2-fluoro-5-methylphenyl)pyridine-3-carboxamide
CID 62166153
N-(5-bromo-1,3-thiazol-2-yl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide
CID 62179840
N-(5-bromo-2-fluorophenyl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide
CID 62168364
5-chloro-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylic acid
CID 103007409
5-chloro-6-(ethylamino)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
CID 62166235
[5-chloro-6-(ethylamino)-3-pyridinyl]-(4-methylpiperazin-1-yl)methanone
CID 62170776
5-chloro-6-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-carboxamide
CID 55071772
N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
CID 110471287

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide?
The IUPAC name of 5-chloro-6-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide (CID 62176197) is 5-chloro-6-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-6-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-6-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide is CCNc1ncc(C(=O)Nc2ccnn2C)cc1Cl.
What is the InChIKey of 5-chloro-6-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide?
The InChIKey is ZDNSIZXVHOIOKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN5O/c1-3-14-11-9(13)6-8(7-15-11)12(19)17-10-4-5-16-18(10)2/h4-7H,3H2,1-2H3,(H,14,15)(H,17,19).
What are the key properties of 5-chloro-6-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide?
5-chloro-6-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide has a molecular weight of 279.73 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 62176197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).