N-(dipyridin-2-ylmethyl)-N-pyridin-2-ylpyridin-2-amine

C21H17N5 — CID 101462548

IUPACN-(dipyridin-2-ylmethyl)-N-pyridin-2-ylpyridin-2-amine
SMILESc1ccc(C(c2ccccn2)N(c2ccccn2)c2ccccn2)nc1
InChIInChI=1S/C21H17N5/c1-5-13-22-17(9-1)21(18-10-2-6-14-23-18)26(19-11-3-7-15-24-19)20-12-4-8-16-25-20/h1-16,21H
InChIKeyKIOHGDDTNSOGDK-UHFFFAOYSA-N
MW339.40 g/mol
LogP4.19
Rot. Bonds5

About N-(dipyridin-2-ylmethyl)-N-pyridin-2-ylpyridin-2-amine

N-(dipyridin-2-ylmethyl)-N-pyridin-2-ylpyridin-2-amine (PubChem CID 101462548) has the molecular formula C21H17N5 and a molecular weight of 339.40 g/mol. Its IUPAC name is N-(dipyridin-2-ylmethyl)-N-pyridin-2-ylpyridin-2-amine.

Molecular Properties

Compound NameN-(dipyridin-2-ylmethyl)-N-pyridin-2-ylpyridin-2-amine
PubChem CID101462548
Molecular FormulaC21H17N5
Molecular Weight339.40 g/mol
Exact Mass339.15
IUPAC NameN-(dipyridin-2-ylmethyl)-N-pyridin-2-ylpyridin-2-amine
SMILESc1ccc(C(c2ccccn2)N(c2ccccn2)c2ccccn2)nc1
InChIInChI=1S/C21H17N5/c1-5-13-22-17(9-1)21(18-10-2-6-14-23-18)26(19-11-3-7-15-24-19)20-12-4-8-16-25-20/h1-16,21H
InChIKeyKIOHGDDTNSOGDK-UHFFFAOYSA-N
XLogP4.19
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N'-methyl-N,N,N',1-tetrapyridin-2-ylethane-1,2-diamine
CID 175404496
2-(dipyridin-2-ylmethyl)pyridine
CID 10332212
2-[phenyl(pyridin-2-yl)methyl]pyridine
CID 4110137
ethane;2-(1-phenylethyl)pyridine
CID 143899083
2-(dipyridin-2-ylamino)propanoic acid
CID 138338502
N,N-bis(sulfanyl)pyridin-2-amine
CID 89305053
N-methyl-N-pyridin-2-ylpyridin-2-amine
CID 14365053
1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylethyl)ethanamine
CID 15806675
N-(4-methylphenyl)-N-propan-2-ylpyridin-2-amine
CID 59308598
2-[bromo(pyridin-2-yl)methyl]pyridine;dihydrobromide
CID 126689202
dipyridin-2-ylmethanol;palladium(2+);dichloride
CID 173385206
2-(dichloromethyl)pyridine;hydrochloride
CID 18385076

Frequently Asked Questions

What is the IUPAC name of N-(dipyridin-2-ylmethyl)-N-pyridin-2-ylpyridin-2-amine?
The IUPAC name of N-(dipyridin-2-ylmethyl)-N-pyridin-2-ylpyridin-2-amine (CID 101462548) is N-(dipyridin-2-ylmethyl)-N-pyridin-2-ylpyridin-2-amine.
What is the SMILES notation for N-(dipyridin-2-ylmethyl)-N-pyridin-2-ylpyridin-2-amine?
The canonical SMILES for N-(dipyridin-2-ylmethyl)-N-pyridin-2-ylpyridin-2-amine is c1ccc(C(c2ccccn2)N(c2ccccn2)c2ccccn2)nc1.
What is the InChIKey of N-(dipyridin-2-ylmethyl)-N-pyridin-2-ylpyridin-2-amine?
The InChIKey is KIOHGDDTNSOGDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N5/c1-5-13-22-17(9-1)21(18-10-2-6-14-23-18)26(19-11-3-7-15-24-19)20-12-4-8-16-25-20/h1-16,21H.
What are the key properties of N-(dipyridin-2-ylmethyl)-N-pyridin-2-ylpyridin-2-amine?
N-(dipyridin-2-ylmethyl)-N-pyridin-2-ylpyridin-2-amine has a molecular weight of 339.40 g/mol, XLogP of 4.19, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dipyridin-2-ylmethyl)-N-pyridin-2-ylpyridin-2-amine is sourced from PubChem (CID 101462548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).