tert-butyl 3-[(5-cyano-2-pyridinyl)-methylamino]azetidine-1-carboxylate

C15H20N4O2 — CID 169219644

IUPACtert-butyl 3-[(5-cyano-2-pyridinyl)-methylamino]azetidine-1-carboxylate
SMILESCN(c1ccc(C#N)cn1)C1CN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C15H20N4O2/c1-15(2,3)21-14(20)19-9-12(10-19)18(4)13-6-5-11(7-16)8-17-13/h5-6,8,12H,9-10H2,1-4H3
InChIKeyVQVDIHUZYJUQRP-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.01
Rot. Bonds2

About tert-butyl 3-[(5-cyano-2-pyridinyl)-methylamino]azetidine-1-carboxylate

tert-butyl 3-[(5-cyano-2-pyridinyl)-methylamino]azetidine-1-carboxylate (PubChem CID 169219644) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is tert-butyl 3-[(5-cyano-2-pyridinyl)-methylamino]azetidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-[(5-cyano-2-pyridinyl)-methylamino]azetidine-1-carboxylate
PubChem CID169219644
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Nametert-butyl 3-[(5-cyano-2-pyridinyl)-methylamino]azetidine-1-carboxylate
SMILESCN(c1ccc(C#N)cn1)C1CN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C15H20N4O2/c1-15(2,3)21-14(20)19-9-12(10-19)18(4)13-6-5-11(7-16)8-17-13/h5-6,8,12H,9-10H2,1-4H3
InChIKeyVQVDIHUZYJUQRP-UHFFFAOYSA-N
XLogP2.01
TPSA69.46 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

tert-butyl (3R)-3-[(5-cyano-2-pyridinyl)-cyclopropylamino]pyrrolidine-1-carboxylate
CID 66766463
tert-butyl (3R)-3-[methyl-(5-methyl-2-pyridinyl)amino]pyrrolidine-1-carboxylate
CID 71646670
tert-butyl (3S)-4-(5-cyano-2-pyridinyl)-3,5-dimethylpiperazine-1-carboxylate
CID 167217529
tert-butyl 3-[(5-bromo-2-pyridinyl)-methylamino]pyrrolidine-1-carboxylate
CID 71647100
tert-butyl (2S)-2-[(5-cyano-2-pyridinyl)-methylcarbamoyl]pyrrolidine-1-carboxylate
CID 167881567
tert-butyl (3R)-3-[methyl-(5-nitro-2-pyridinyl)amino]piperidine-1-carboxylate
CID 71646612
6-[cyclobutyl(methyl)amino]pyridine-3-carbonitrile
CID 115650122
6-[(4,4-difluorocyclohexyl)-methylamino]pyridine-3-carbonitrile
CID 170765180
tert-butyl (3R)-3-[(5-cyano-2-pyridinyl)amino]pyrrolidine-1-carboxylate
CID 66884944
tert-butyl 3-[(6-chloro-5-cyano-2-pyridinyl)-methylamino]pyrrolidine-1-carboxylate
CID 87139798
tert-butyl 4-[[5-(hydroxymethyl)-2-pyridinyl]-methylamino]piperidine-1-carboxylate
CID 91234537
tert-butyl 3-(4-hydroxy-N-methylanilino)azetidine-1-carboxylate
CID 172714195

Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[(5-cyano-2-pyridinyl)-methylamino]azetidine-1-carboxylate?
The IUPAC name of tert-butyl 3-[(5-cyano-2-pyridinyl)-methylamino]azetidine-1-carboxylate (CID 169219644) is tert-butyl 3-[(5-cyano-2-pyridinyl)-methylamino]azetidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-[(5-cyano-2-pyridinyl)-methylamino]azetidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-[(5-cyano-2-pyridinyl)-methylamino]azetidine-1-carboxylate is CN(c1ccc(C#N)cn1)C1CN(C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl 3-[(5-cyano-2-pyridinyl)-methylamino]azetidine-1-carboxylate?
The InChIKey is VQVDIHUZYJUQRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-15(2,3)21-14(20)19-9-12(10-19)18(4)13-6-5-11(7-16)8-17-13/h5-6,8,12H,9-10H2,1-4H3.
What are the key properties of tert-butyl 3-[(5-cyano-2-pyridinyl)-methylamino]azetidine-1-carboxylate?
tert-butyl 3-[(5-cyano-2-pyridinyl)-methylamino]azetidine-1-carboxylate has a molecular weight of 288.35 g/mol, XLogP of 2.01, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[(5-cyano-2-pyridinyl)-methylamino]azetidine-1-carboxylate is sourced from PubChem (CID 169219644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).