N-(dipyridin-2-ylmethyl)pentan-1-amine

C16H21N3 — CID 123815817

IUPACN-(dipyridin-2-ylmethyl)pentan-1-amine
SMILESCCCCCNC(c1ccccn1)c1ccccn1
InChIInChI=1S/C16H21N3/c1-2-3-6-13-19-16(14-9-4-7-11-17-14)15-10-5-8-12-18-15/h4-5,7-12,16,19H,2-3,6,13H2,1H3
InChIKeyGFYCRXRLRADDAO-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.35
Rot. Bonds7

About N-(dipyridin-2-ylmethyl)pentan-1-amine

N-(dipyridin-2-ylmethyl)pentan-1-amine (PubChem CID 123815817) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is N-(dipyridin-2-ylmethyl)pentan-1-amine.

Molecular Properties

Compound NameN-(dipyridin-2-ylmethyl)pentan-1-amine
PubChem CID123815817
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC NameN-(dipyridin-2-ylmethyl)pentan-1-amine
SMILESCCCCCNC(c1ccccn1)c1ccccn1
InChIInChI=1S/C16H21N3/c1-2-3-6-13-19-16(14-9-4-7-11-17-14)15-10-5-8-12-18-15/h4-5,7-12,16,19H,2-3,6,13H2,1H3
InChIKeyGFYCRXRLRADDAO-UHFFFAOYSA-N
XLogP3.35
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-1-pyridin-2-ylhexan-1-amine
CID 62600130
5-methylsulfanyl-N-[phenyl(pyridin-2-yl)methyl]pentan-1-amine
CID 104926413
N'-[phenyl(pyridin-2-yl)methyl]propane-1,3-diamine
CID 60889324
N-ethyl-1-pyridin-2-ylnonan-1-amine
CID 62600129
N'-(1-pyridin-2-ylbutyl)butane-1,4-diamine
CID 91082379
N-[naphthalen-2-yl(pyridin-2-yl)methyl]propan-1-amine
CID 62790514
2-tridecan-6-ylpyridine
CID 139295924
N-[pyridin-2-yl-[2-(trifluoromethyl)phenyl]methyl]propan-1-amine
CID 62802656
N-[(2,3-dimethylphenyl)-pyridin-2-ylmethyl]propan-1-amine
CID 62548702
N-[(2-methylpyrazol-3-yl)-pyridin-2-ylmethyl]propan-1-amine
CID 63962466
N-benzhydryldecan-1-amine
CID 57251579
N-[1-benzofuran-2-yl(pyridin-2-yl)methyl]propan-1-amine
CID 114727718

Frequently Asked Questions

What is the IUPAC name of N-(dipyridin-2-ylmethyl)pentan-1-amine?
The IUPAC name of N-(dipyridin-2-ylmethyl)pentan-1-amine (CID 123815817) is N-(dipyridin-2-ylmethyl)pentan-1-amine.
What is the SMILES notation for N-(dipyridin-2-ylmethyl)pentan-1-amine?
The canonical SMILES for N-(dipyridin-2-ylmethyl)pentan-1-amine is CCCCCNC(c1ccccn1)c1ccccn1.
What is the InChIKey of N-(dipyridin-2-ylmethyl)pentan-1-amine?
The InChIKey is GFYCRXRLRADDAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-2-3-6-13-19-16(14-9-4-7-11-17-14)15-10-5-8-12-18-15/h4-5,7-12,16,19H,2-3,6,13H2,1H3.
What are the key properties of N-(dipyridin-2-ylmethyl)pentan-1-amine?
N-(dipyridin-2-ylmethyl)pentan-1-amine has a molecular weight of 255.37 g/mol, XLogP of 3.35, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dipyridin-2-ylmethyl)pentan-1-amine is sourced from PubChem (CID 123815817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).