5-chloro-N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-4-carboxamide

C15H20ClN3O — CID 114923170

IUPAC5-chloro-N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC(C2CC2)C2CC2)c(Cl)cn1
InChIInChI=1S/C15H20ClN3O/c1-2-17-13-7-11(12(16)8-18-13)15(20)19-14(9-3-4-9)10-5-6-10/h7-10,14H,2-6H2,1H3,(H,17,18)(H,19,20)
InChIKeyIUECZMTVEQSFTH-UHFFFAOYSA-N
MW293.80 g/mol
LogP3.09
Rot. Bonds6

About 5-chloro-N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-4-carboxamide

5-chloro-N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-4-carboxamide (PubChem CID 114923170) has the molecular formula C15H20ClN3O and a molecular weight of 293.80 g/mol. Its IUPAC name is 5-chloro-N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-4-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-4-carboxamide
PubChem CID114923170
Molecular FormulaC15H20ClN3O
Molecular Weight293.80 g/mol
Exact Mass293.13
IUPAC Name5-chloro-N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC(C2CC2)C2CC2)c(Cl)cn1
InChIInChI=1S/C15H20ClN3O/c1-2-17-13-7-11(12(16)8-18-13)15(20)19-14(9-3-4-9)10-5-6-10/h7-10,14H,2-6H2,1H3,(H,17,18)(H,19,20)
InChIKeyIUECZMTVEQSFTH-UHFFFAOYSA-N
XLogP3.09
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.80
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-4-carboxamide?
The IUPAC name of 5-chloro-N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-4-carboxamide (CID 114923170) is 5-chloro-N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-4-carboxamide.
What is the SMILES notation for 5-chloro-N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-4-carboxamide?
The canonical SMILES for 5-chloro-N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-4-carboxamide is CCNc1cc(C(=O)NC(C2CC2)C2CC2)c(Cl)cn1.
What is the InChIKey of 5-chloro-N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-4-carboxamide?
The InChIKey is IUECZMTVEQSFTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3O/c1-2-17-13-7-11(12(16)8-18-13)15(20)19-14(9-3-4-9)10-5-6-10/h7-10,14H,2-6H2,1H3,(H,17,18)(H,19,20).
What are the key properties of 5-chloro-N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-4-carboxamide?
5-chloro-N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-4-carboxamide has a molecular weight of 293.80 g/mol, XLogP of 3.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-4-carboxamide is sourced from PubChem (CID 114923170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).