N-pentyl-1,2-dihydropyridin-6-amine

C10H18N2 — CID 67716705

IUPACN-pentyl-1,2-dihydropyridin-6-amine
SMILESCCCCCNC1=CC=CCN1
InChIInChI=1S/C10H18N2/c1-2-3-5-8-11-10-7-4-6-9-12-10/h4,6-7,11-12H,2-3,5,8-9H2,1H3
InChIKeyNBQCIFBCXSGNJV-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.77
Rot. Bonds5

About N-pentyl-1,2-dihydropyridin-6-amine

N-pentyl-1,2-dihydropyridin-6-amine (PubChem CID 67716705) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is N-pentyl-1,2-dihydropyridin-6-amine.

Molecular Properties

Compound NameN-pentyl-1,2-dihydropyridin-6-amine
PubChem CID67716705
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC NameN-pentyl-1,2-dihydropyridin-6-amine
SMILESCCCCCNC1=CC=CCN1
InChIInChI=1S/C10H18N2/c1-2-3-5-8-11-10-7-4-6-9-12-10/h4,6-7,11-12H,2-3,5,8-9H2,1H3
InChIKeyNBQCIFBCXSGNJV-UHFFFAOYSA-N
XLogP1.77
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Piperidin-1-yl-1,2-dihydropyridine
CID 21878399
1-butyl-2H-pyridine-2,6-diamine
CID 67573380
1-pentyl-2H-pyridine-2,6-diamine
CID 67821358
1-pentyl-2H-pyridin-2-amine
CID 67896768
N-(2H-pyridin-1-ylmethyl)ethanamine
CID 68120394
N'-(1,2-dihydropyridin-6-yl)-N-methylethane-1,2-diamine
CID 68393373
1-piperidin-2-yl-2H-pyridine
CID 69375797
1-hydroxy-N-pentyl-2H-pyridin-6-amine
CID 69960188
1-(6-amino-2H-pyridin-1-yl)-1-N,1-N-diethylpentane-1,4-diamine
CID 70512373
N-pentyl-1,2,3,4-tetrahydropyrimidin-2-amine
CID 70631026
N-ethyl-3-methyl-1,2-dihydropyridin-6-amine
CID 89313734
(1E,3Z)-1-N'-[(2S)-2-aminopentyl]hexa-1,3,5-triene-1,1-diamine
CID 89319837

Frequently Asked Questions

What is the IUPAC name of N-pentyl-1,2-dihydropyridin-6-amine?
The IUPAC name of N-pentyl-1,2-dihydropyridin-6-amine (CID 67716705) is N-pentyl-1,2-dihydropyridin-6-amine.
What is the SMILES notation for N-pentyl-1,2-dihydropyridin-6-amine?
The canonical SMILES for N-pentyl-1,2-dihydropyridin-6-amine is CCCCCNC1=CC=CCN1.
What is the InChIKey of N-pentyl-1,2-dihydropyridin-6-amine?
The InChIKey is NBQCIFBCXSGNJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-2-3-5-8-11-10-7-4-6-9-12-10/h4,6-7,11-12H,2-3,5,8-9H2,1H3.
What are the key properties of N-pentyl-1,2-dihydropyridin-6-amine?
N-pentyl-1,2-dihydropyridin-6-amine has a molecular weight of 166.27 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentyl-1,2-dihydropyridin-6-amine is sourced from PubChem (CID 67716705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).