6-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-2-carboxamide

C13H21N3O2 — CID 64604327

IUPAC6-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)NC(C)CCOC)n1
InChIInChI=1S/C13H21N3O2/c1-4-14-12-7-5-6-11(16-12)13(17)15-10(2)8-9-18-3/h5-7,10H,4,8-9H2,1-3H3,(H,14,16)(H,15,17)
InChIKeyUBLAWXLONPZRPE-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.67
Rot. Bonds7

About 6-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-2-carboxamide

6-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-2-carboxamide (PubChem CID 64604327) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 6-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-2-carboxamide
PubChem CID64604327
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name6-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)NC(C)CCOC)n1
InChIInChI=1S/C13H21N3O2/c1-4-14-12-7-5-6-11(16-12)13(17)15-10(2)8-9-18-3/h5-7,10H,4,8-9H2,1-3H3,(H,14,16)(H,15,17)
InChIKeyUBLAWXLONPZRPE-UHFFFAOYSA-N
XLogP1.67
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(dimethylamino)propan-2-yl]-6-(ethylamino)pyridine-2-carboxamide
CID 82949517
2-N-ethyl-6-N-(4-methoxybutan-2-yl)pyridine-2,6-diamine
CID 80843613
N-butan-2-yl-6-(propylamino)pyridine-2-carboxamide
CID 62241135
N-propan-2-yl-6-(propylamino)pyridine-2-carboxamide
CID 62240109
N-(6-methylheptan-2-yl)-6-(propylamino)pyridine-2-carboxamide
CID 63499181
6-(ethylamino)-N-(2-methoxy-2-methylpropyl)pyridine-2-carboxamide
CID 104765646
6-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-2-carboxamide
CID 62240429
6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 62239408
N-butan-2-yl-6-methoxypyridine-2-carboxamide
CID 110848498
6-(ethylamino)-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyridine-2-carboxamide
CID 62238644
6-(ethylamino)-N-(2-ethylphenyl)pyridine-2-carboxamide
CID 62240641
N-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62238582

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-2-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-2-carboxamide (CID 64604327) is 6-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-2-carboxamide is CCNc1cccc(C(=O)NC(C)CCOC)n1.
What is the InChIKey of 6-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-2-carboxamide?
The InChIKey is UBLAWXLONPZRPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-4-14-12-7-5-6-11(16-12)13(17)15-10(2)8-9-18-3/h5-7,10H,4,8-9H2,1-3H3,(H,14,16)(H,15,17).
What are the key properties of 6-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-2-carboxamide?
6-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-2-carboxamide has a molecular weight of 251.33 g/mol, XLogP of 1.67, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 64604327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).