6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide

C15H26N4O — CID 62153221

IUPAC6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide
SMILESCCN(CC)CCCC(C)NC(=O)c1ccc(N)nc1
InChIInChI=1S/C15H26N4O/c1-4-19(5-2)10-6-7-12(3)18-15(20)13-8-9-14(16)17-11-13/h8-9,11-12H,4-7,10H2,1-3H3,(H2,16,17)(H,18,20)
InChIKeyIJFNQRIPQDDPAX-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.90
Rot. Bonds8

About 6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide

6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide (PubChem CID 62153221) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide
PubChem CID62153221
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide
SMILESCCN(CC)CCCC(C)NC(=O)c1ccc(N)nc1
InChIInChI=1S/C15H26N4O/c1-4-19(5-2)10-6-7-12(3)18-15(20)13-8-9-14(16)17-11-13/h8-9,11-12H,4-7,10H2,1-3H3,(H2,16,17)(H,18,20)
InChIKeyIJFNQRIPQDDPAX-UHFFFAOYSA-N
XLogP1.90
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-[(2R)-5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide
CID 38988276
6-amino-N-(6-methylheptan-2-yl)pyridine-3-carboxamide
CID 62073113
6-amino-N-butan-2-ylpyridine-3-carboxamide
CID 62072773
N-[(2R)-5-(diethylamino)pentan-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide
CID 94813287
N-[5-(diethylamino)pentan-2-yl]-4-(trifluoromethyl)benzamide
CID 4535202
4-cyano-N-[5-(diethylamino)pentan-2-yl]benzamide
CID 24708648
6-amino-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide
CID 62072779
N-[5-(diethylamino)pentan-2-yl]-5-hydroxypyridine-3-carboxamide
CID 63865105
5-amino-N-[5-(diethylamino)pentan-2-yl]-1-methylpyrazole-4-carboxamide
CID 115330341
5-amino-N-[5-(diethylamino)pentan-2-yl]-1H-pyrazole-4-carboxamide
CID 43337193
6-amino-N-[2-[ethyl(propyl)amino]ethyl]pyridine-3-carboxamide
CID 114134937
6-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide
CID 63009864

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide (CID 62153221) is 6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide is CCN(CC)CCCC(C)NC(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide?
The InChIKey is IJFNQRIPQDDPAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-4-19(5-2)10-6-7-12(3)18-15(20)13-8-9-14(16)17-11-13/h8-9,11-12H,4-7,10H2,1-3H3,(H2,16,17)(H,18,20).
What are the key properties of 6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide?
6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 1.90, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 62153221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).