N-(4-methoxybutan-2-yl)-5-(propylamino)pyridine-2-carboxamide

C14H23N3O2 — CID 104641554

IUPACN-(4-methoxybutan-2-yl)-5-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1ccc(C(=O)NC(C)CCOC)nc1
InChIInChI=1S/C14H23N3O2/c1-4-8-15-12-5-6-13(16-10-12)14(18)17-11(2)7-9-19-3/h5-6,10-11,15H,4,7-9H2,1-3H3,(H,17,18)
InChIKeyWRMGYSBHCSFXOL-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.06
Rot. Bonds8

About N-(4-methoxybutan-2-yl)-5-(propylamino)pyridine-2-carboxamide

N-(4-methoxybutan-2-yl)-5-(propylamino)pyridine-2-carboxamide (PubChem CID 104641554) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(4-methoxybutan-2-yl)-5-(propylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-methoxybutan-2-yl)-5-(propylamino)pyridine-2-carboxamide
PubChem CID104641554
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-(4-methoxybutan-2-yl)-5-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1ccc(C(=O)NC(C)CCOC)nc1
InChIInChI=1S/C14H23N3O2/c1-4-8-15-12-5-6-13(16-10-12)14(18)17-11(2)7-9-19-3/h5-6,10-11,15H,4,7-9H2,1-3H3,(H,17,18)
InChIKeyWRMGYSBHCSFXOL-UHFFFAOYSA-N
XLogP2.06
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-butan-2-yl-5-(propylamino)pyridine-2-carboxamide
CID 109179241
N-octan-2-yl-5-(propylamino)pyridine-2-carboxamide
CID 104640604
N-butan-2-yl-5-(butylamino)pyridine-2-carboxamide
CID 109180814
N-(2-propan-2-yloxyethyl)-5-(propylamino)pyridine-2-carboxamide
CID 104765582
N-(2-methoxyethyl)-5-(3-methylbutylamino)pyridine-2-carboxamide
CID 109183892
5-(ethylamino)-N-hexan-2-ylpyridine-2-carboxamide
CID 113436154
N-(1-methoxypropan-2-yl)-N-methyl-5-(propylamino)pyridine-2-carboxamide
CID 104640516
5-(4-methoxybutan-2-ylcarbamoyl)pyrazine-2-carboxylic acid
CID 120685418
N-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide
CID 109179366
N-[2,6-di(propan-2-yl)phenyl]-5-(propylamino)pyridine-2-carboxamide
CID 109179407
N-(3-methoxypropyl)-5-(3-methoxypropylamino)pyridine-2-carboxamide
CID 109184195
N-pentan-2-yl-4-(propylamino)pyridine-2-carboxamide
CID 62185598

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxybutan-2-yl)-5-(propylamino)pyridine-2-carboxamide?
The IUPAC name of N-(4-methoxybutan-2-yl)-5-(propylamino)pyridine-2-carboxamide (CID 104641554) is N-(4-methoxybutan-2-yl)-5-(propylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(4-methoxybutan-2-yl)-5-(propylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(4-methoxybutan-2-yl)-5-(propylamino)pyridine-2-carboxamide is CCCNc1ccc(C(=O)NC(C)CCOC)nc1.
What is the InChIKey of N-(4-methoxybutan-2-yl)-5-(propylamino)pyridine-2-carboxamide?
The InChIKey is WRMGYSBHCSFXOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-8-15-12-5-6-13(16-10-12)14(18)17-11(2)7-9-19-3/h5-6,10-11,15H,4,7-9H2,1-3H3,(H,17,18).
What are the key properties of N-(4-methoxybutan-2-yl)-5-(propylamino)pyridine-2-carboxamide?
N-(4-methoxybutan-2-yl)-5-(propylamino)pyridine-2-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 2.06, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxybutan-2-yl)-5-(propylamino)pyridine-2-carboxamide is sourced from PubChem (CID 104641554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).