3-(ethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-4-carboxamide

C14H24N4O2 — CID 105069888

IUPAC3-(ethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)NCCN(C)CCOC
InChIInChI=1S/C14H24N4O2/c1-4-16-13-11-15-6-5-12(13)14(19)17-7-8-18(2)9-10-20-3/h5-6,11,16H,4,7-10H2,1-3H3,(H,17,19)
InChIKeyREVLDGMYKRJIPU-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.82
Rot. Bonds9

About 3-(ethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-4-carboxamide

3-(ethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-4-carboxamide (PubChem CID 105069888) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 3-(ethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name3-(ethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-4-carboxamide
PubChem CID105069888
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name3-(ethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)NCCN(C)CCOC
InChIInChI=1S/C14H24N4O2/c1-4-16-13-11-15-6-5-12(13)14(19)17-7-8-18(2)9-10-20-3/h5-6,11,16H,4,7-10H2,1-3H3,(H,17,19)
InChIKeyREVLDGMYKRJIPU-UHFFFAOYSA-N
XLogP0.82
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[3-(ethylamino)pyridine-4-carbonyl]amino]ethyl carbamate
CID 105071026
N-(3-methoxypropyl)-N-methyl-3-(propylamino)pyridine-4-carboxamide
CID 105069961
N-(2-butoxyethyl)-3-(ethylamino)pyridine-4-carboxamide
CID 105069592
3-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyridine-4-carbothioamide
CID 113269668
N-[2-(dimethylamino)ethyl]-4-(ethylamino)pyridine-3-carboxamide
CID 81236873
3-(ethylamino)-N-methyl-N-propylpyridine-4-carboxamide
CID 105068562
N-[2-(cyclopropanecarbonylamino)ethyl]-3-(ethylamino)pyridine-4-carboxamide
CID 105071246
N-[3-(dimethylamino)propyl]-3-(propylamino)pyridine-4-carboxamide
CID 105068347
5-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-3-carboxamide
CID 63859816
5-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4-carboxamide
CID 62850107
N-[2-[ethyl(methyl)amino]ethyl]-4-(propylamino)pyridine-3-carboxamide
CID 81240941
N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-(propylamino)pyridine-4-carboxamide
CID 105071089

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-4-carboxamide?
The IUPAC name of 3-(ethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-4-carboxamide (CID 105069888) is 3-(ethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-4-carboxamide.
What is the SMILES notation for 3-(ethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-4-carboxamide?
The canonical SMILES for 3-(ethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-4-carboxamide is CCNc1cnccc1C(=O)NCCN(C)CCOC.
What is the InChIKey of 3-(ethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-4-carboxamide?
The InChIKey is REVLDGMYKRJIPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-4-16-13-11-15-6-5-12(13)14(19)17-7-8-18(2)9-10-20-3/h5-6,11,16H,4,7-10H2,1-3H3,(H,17,19).
What are the key properties of 3-(ethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-4-carboxamide?
3-(ethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-4-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 0.82, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-4-carboxamide is sourced from PubChem (CID 105069888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).