4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide

C15H18N4O — CID 62172971

IUPAC4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)NCCc2ccccn2)c1
InChIInChI=1S/C15H18N4O/c1-2-16-13-7-9-18-14(11-13)15(20)19-10-6-12-5-3-4-8-17-12/h3-5,7-9,11H,2,6,10H2,1H3,(H,16,18)(H,19,20)
InChIKeyNFPMWVQVQCWMKC-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.88
Rot. Bonds6

About 4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide

4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide (PubChem CID 62172971) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide
PubChem CID62172971
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)NCCc2ccccn2)c1
InChIInChI=1S/C15H18N4O/c1-2-16-13-7-9-18-14(11-13)15(20)19-10-6-12-5-3-4-8-17-12/h3-5,7-9,11H,2,6,10H2,1H3,(H,16,18)(H,19,20)
InChIKeyNFPMWVQVQCWMKC-UHFFFAOYSA-N
XLogP1.88
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(propylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide
CID 62172972
N-[2-(2-fluorophenyl)ethyl]-4-(pyridin-2-ylmethylamino)pyridine-2-carboxamide
CID 109212815
N-benzyl-4-(ethylamino)pyridine-2-carboxamide
CID 55042680
4-(ethylamino)-N-(2-methylsulfanylethyl)pyridine-2-carboxamide
CID 63963789
N-(3-methoxypropyl)-4-(pyridin-2-ylmethylamino)pyridine-2-carboxamide
CID 109206050
4-(ethylamino)-N-[2-(1-methylimidazol-2-yl)ethyl]pyridine-2-carboxamide
CID 62173804
N-(2-phenylethyl)-4-(2-phenylethylamino)pyridine-2-carboxamide
CID 109213524
2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 62173151
4-[3-(dimethylamino)propylamino]-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 109207906
4-(ethylamino)-N-[2-(ethylsulfamoyl)ethyl]pyridine-2-carboxamide
CID 106342560
4-[2-(2-methoxyphenyl)ethylamino]-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 109212673
4-(ethylamino)-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide
CID 55046976

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide (CID 62172971) is 4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide is CCNc1ccnc(C(=O)NCCc2ccccn2)c1.
What is the InChIKey of 4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide?
The InChIKey is NFPMWVQVQCWMKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-2-16-13-7-9-18-14(11-13)15(20)19-10-6-12-5-3-4-8-17-12/h3-5,7-9,11H,2,6,10H2,1H3,(H,16,18)(H,19,20).
What are the key properties of 4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide?
4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 1.88, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 62172971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).