5-pyridin-2-yl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,4-diamine

C19H26N4 — CID 154305094

IUPAC5-pyridin-2-yl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,4-diamine
SMILESNC(CCCNC1CCCc2cccnc21)Cc1ccccn1
InChIInChI=1S/C19H26N4/c20-16(14-17-9-1-2-11-21-17)8-5-12-22-18-10-3-6-15-7-4-13-23-19(15)18/h1-2,4,7,9,11,13,16,18,22H,3,5-6,8,10,12,14,20H2
InChIKeyUAWQZXJEYDUBOE-UHFFFAOYSA-N
MW310.44 g/mol
LogP2.79
Rot. Bonds7

About 5-pyridin-2-yl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,4-diamine

5-pyridin-2-yl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,4-diamine (PubChem CID 154305094) has the molecular formula C19H26N4 and a molecular weight of 310.44 g/mol. Its IUPAC name is 5-pyridin-2-yl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,4-diamine.

Molecular Properties

Compound Name5-pyridin-2-yl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,4-diamine
PubChem CID154305094
Molecular FormulaC19H26N4
Molecular Weight310.44 g/mol
Exact Mass310.22
IUPAC Name5-pyridin-2-yl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,4-diamine
SMILESNC(CCCNC1CCCc2cccnc21)Cc1ccccn1
InChIInChI=1S/C19H26N4/c20-16(14-17-9-1-2-11-21-17)8-5-12-22-18-10-3-6-15-7-4-13-23-19(15)18/h1-2,4,7,9,11,13,16,18,22H,3,5-6,8,10,12,14,20H2
InChIKeyUAWQZXJEYDUBOE-UHFFFAOYSA-N
XLogP2.79
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N'-(5,6,7,8-tetrahydroquinolin-8-yl)hexane-1,6-diamine
CID 142667915
5-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentan-1-ol
CID 107316747
N-hex-5-ynyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 114158536
N-(3-pyrrolidin-1-ylpropyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79080172
N-(3-ethoxypropyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 79080293
(8S)-N-benzyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 11736560
N-[[5-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]pyrazin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 74539206
tert-butyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentanoate
CID 69157433
N-[[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 71026047
N-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491
4-amino-5-pyridin-2-ylpentan-1-ol
CID 175131878
N',N'-diethyl-N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]ethane-1,2-diamine
CID 97132888

Frequently Asked Questions

What is the IUPAC name of 5-pyridin-2-yl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,4-diamine?
The IUPAC name of 5-pyridin-2-yl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,4-diamine (CID 154305094) is 5-pyridin-2-yl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,4-diamine.
What is the SMILES notation for 5-pyridin-2-yl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,4-diamine?
The canonical SMILES for 5-pyridin-2-yl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,4-diamine is NC(CCCNC1CCCc2cccnc21)Cc1ccccn1.
What is the InChIKey of 5-pyridin-2-yl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,4-diamine?
The InChIKey is UAWQZXJEYDUBOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4/c20-16(14-17-9-1-2-11-21-17)8-5-12-22-18-10-3-6-15-7-4-13-23-19(15)18/h1-2,4,7,9,11,13,16,18,22H,3,5-6,8,10,12,14,20H2.
What are the key properties of 5-pyridin-2-yl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,4-diamine?
5-pyridin-2-yl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,4-diamine has a molecular weight of 310.44 g/mol, XLogP of 2.79, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-2-yl-1-N-(5,6,7,8-tetrahydroquinolin-8-yl)pentane-1,4-diamine is sourced from PubChem (CID 154305094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).