N-[5-(diethylamino)pentan-2-yl]-5-hydroxypyridine-3-carboxamide

C15H25N3O2 — CID 63865105

IUPACN-[5-(diethylamino)pentan-2-yl]-5-hydroxypyridine-3-carboxamide
SMILESCCN(CC)CCCC(C)NC(=O)c1cncc(O)c1
InChIInChI=1S/C15H25N3O2/c1-4-18(5-2)8-6-7-12(3)17-15(20)13-9-14(19)11-16-10-13/h9-12,19H,4-8H2,1-3H3,(H,17,20)
InChIKeyOXHZEAIWLJPSRE-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.03
Rot. Bonds8

About N-[5-(diethylamino)pentan-2-yl]-5-hydroxypyridine-3-carboxamide

N-[5-(diethylamino)pentan-2-yl]-5-hydroxypyridine-3-carboxamide (PubChem CID 63865105) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is N-[5-(diethylamino)pentan-2-yl]-5-hydroxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[5-(diethylamino)pentan-2-yl]-5-hydroxypyridine-3-carboxamide
PubChem CID63865105
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC NameN-[5-(diethylamino)pentan-2-yl]-5-hydroxypyridine-3-carboxamide
SMILESCCN(CC)CCCC(C)NC(=O)c1cncc(O)c1
InChIInChI=1S/C15H25N3O2/c1-4-18(5-2)8-6-7-12(3)17-15(20)13-9-14(19)11-16-10-13/h9-12,19H,4-8H2,1-3H3,(H,17,20)
InChIKeyOXHZEAIWLJPSRE-UHFFFAOYSA-N
XLogP2.03
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-hydroxy-N-(4-hydroxybutan-2-yl)pyridine-3-carboxamide
CID 115283714
5-hydroxy-N-propan-2-ylpyridine-3-carboxamide
CID 63864751
N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-5-hydroxypyridine-3-carboxamide
CID 103110784
6-chloro-N-[(2R)-5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide
CID 38988276
6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide
CID 62153221
N-[3-(diethylamino)propyl]-N-ethyl-5-hydroxypyridine-3-carboxamide
CID 102993953
N-[5-(diethylamino)pentan-2-yl]-2H-triazole-4-carboxamide
CID 78968205
N-[5-(diethylamino)pentan-2-yl]-4-(trifluoromethyl)benzamide
CID 4535202
4-cyano-N-[5-(diethylamino)pentan-2-yl]benzamide
CID 24708648
5-hydroxy-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide
CID 104981468
5-chloro-N-[5-(diethylamino)pentan-2-yl]pyrazine-2-carboxamide
CID 107252414
N-[1-(4-bromophenyl)propan-2-yl]-5-hydroxypyridine-3-carboxamide
CID 63860266

Frequently Asked Questions

What is the IUPAC name of N-[5-(diethylamino)pentan-2-yl]-5-hydroxypyridine-3-carboxamide?
The IUPAC name of N-[5-(diethylamino)pentan-2-yl]-5-hydroxypyridine-3-carboxamide (CID 63865105) is N-[5-(diethylamino)pentan-2-yl]-5-hydroxypyridine-3-carboxamide.
What is the SMILES notation for N-[5-(diethylamino)pentan-2-yl]-5-hydroxypyridine-3-carboxamide?
The canonical SMILES for N-[5-(diethylamino)pentan-2-yl]-5-hydroxypyridine-3-carboxamide is CCN(CC)CCCC(C)NC(=O)c1cncc(O)c1.
What is the InChIKey of N-[5-(diethylamino)pentan-2-yl]-5-hydroxypyridine-3-carboxamide?
The InChIKey is OXHZEAIWLJPSRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-4-18(5-2)8-6-7-12(3)17-15(20)13-9-14(19)11-16-10-13/h9-12,19H,4-8H2,1-3H3,(H,17,20).
What are the key properties of N-[5-(diethylamino)pentan-2-yl]-5-hydroxypyridine-3-carboxamide?
N-[5-(diethylamino)pentan-2-yl]-5-hydroxypyridine-3-carboxamide has a molecular weight of 279.38 g/mol, XLogP of 2.03, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(diethylamino)pentan-2-yl]-5-hydroxypyridine-3-carboxamide is sourced from PubChem (CID 63865105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).