6-[5-(diethylamino)pentan-2-ylamino]pyridine-3-carbonitrile

C15H24N4 — CID 24692421

IUPAC6-[5-(diethylamino)pentan-2-ylamino]pyridine-3-carbonitrile
SMILESCCN(CC)CCCC(C)Nc1ccc(C#N)cn1
InChIInChI=1S/C15H24N4/c1-4-19(5-2)10-6-7-13(3)18-15-9-8-14(11-16)12-17-15/h8-9,12-13H,4-7,10H2,1-3H3,(H,17,18)
InChIKeyMEYPCXVGAHIBDX-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.88
Rot. Bonds8

About 6-[5-(diethylamino)pentan-2-ylamino]pyridine-3-carbonitrile

6-[5-(diethylamino)pentan-2-ylamino]pyridine-3-carbonitrile (PubChem CID 24692421) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 6-[5-(diethylamino)pentan-2-ylamino]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-[5-(diethylamino)pentan-2-ylamino]pyridine-3-carbonitrile
PubChem CID24692421
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name6-[5-(diethylamino)pentan-2-ylamino]pyridine-3-carbonitrile
SMILESCCN(CC)CCCC(C)Nc1ccc(C#N)cn1
InChIInChI=1S/C15H24N4/c1-4-19(5-2)10-6-7-13(3)18-15-9-8-14(11-16)12-17-15/h8-9,12-13H,4-7,10H2,1-3H3,(H,17,18)
InChIKeyMEYPCXVGAHIBDX-UHFFFAOYSA-N
XLogP2.88
TPSA51.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-N,1-N-diethyl-4-N-(5-methyl-2-pyridinyl)pentane-1,4-diamine
CID 43095595
2-N-[5-(diethylamino)pentan-2-yl]pyridine-2,5-diamine
CID 43115432
2-chloro-6-[5-(diethylamino)pentan-2-ylamino]pyridine-4-carbonitrile
CID 83073411
6-(4-methylpentan-2-ylamino)pyridine-3-carbonitrile
CID 43372308
(4R)-1-N,1-N-diethyl-4-N-pyridin-2-ylpentane-1,4-diamine
CID 40545835
4-[5-(diethylamino)pentan-2-ylamino]-3,5-difluorobenzonitrile
CID 81285374
6-(1-ethylsulfanylpropan-2-ylamino)pyridine-3-carbonitrile
CID 115659032
4-cyano-N-[5-(diethylamino)pentan-2-yl]benzamide
CID 24708648
6-(hexan-3-ylamino)pyridine-3-carbonitrile
CID 62046801
(4S)-1-N,1-N-diethyl-4-N-quinolin-2-ylpentane-1,4-diamine
CID 36691119
4-cyano-N-[(2R)-5-(diethylamino)pentan-2-yl]benzenesulfonamide
CID 8000367
ethyl 3-[(5-cyano-2-pyridinyl)amino]butanoate
CID 133363432

Frequently Asked Questions

What is the IUPAC name of 6-[5-(diethylamino)pentan-2-ylamino]pyridine-3-carbonitrile?
The IUPAC name of 6-[5-(diethylamino)pentan-2-ylamino]pyridine-3-carbonitrile (CID 24692421) is 6-[5-(diethylamino)pentan-2-ylamino]pyridine-3-carbonitrile.
What is the SMILES notation for 6-[5-(diethylamino)pentan-2-ylamino]pyridine-3-carbonitrile?
The canonical SMILES for 6-[5-(diethylamino)pentan-2-ylamino]pyridine-3-carbonitrile is CCN(CC)CCCC(C)Nc1ccc(C#N)cn1.
What is the InChIKey of 6-[5-(diethylamino)pentan-2-ylamino]pyridine-3-carbonitrile?
The InChIKey is MEYPCXVGAHIBDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-4-19(5-2)10-6-7-13(3)18-15-9-8-14(11-16)12-17-15/h8-9,12-13H,4-7,10H2,1-3H3,(H,17,18).
What are the key properties of 6-[5-(diethylamino)pentan-2-ylamino]pyridine-3-carbonitrile?
6-[5-(diethylamino)pentan-2-ylamino]pyridine-3-carbonitrile has a molecular weight of 260.38 g/mol, XLogP of 2.88, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(diethylamino)pentan-2-ylamino]pyridine-3-carbonitrile is sourced from PubChem (CID 24692421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).