cyclopropyl-[4-(pyridin-2-ylmethylamino)piperidin-1-yl]methanone

C15H21N3O — CID 43434771

IUPACcyclopropyl-[4-(pyridin-2-ylmethylamino)piperidin-1-yl]methanone
SMILESO=C(C1CC1)N1CCC(NCc2ccccn2)CC1
InChIInChI=1S/C15H21N3O/c19-15(12-4-5-12)18-9-6-13(7-10-18)17-11-14-3-1-2-8-16-14/h1-3,8,12-13,17H,4-7,9-11H2
InChIKeyLVQUCPGOANHVLA-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.57
Rot. Bonds4

About cyclopropyl-[4-(pyridin-2-ylmethylamino)piperidin-1-yl]methanone

cyclopropyl-[4-(pyridin-2-ylmethylamino)piperidin-1-yl]methanone (PubChem CID 43434771) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is cyclopropyl-[4-(pyridin-2-ylmethylamino)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-(pyridin-2-ylmethylamino)piperidin-1-yl]methanone
PubChem CID43434771
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Namecyclopropyl-[4-(pyridin-2-ylmethylamino)piperidin-1-yl]methanone
SMILESO=C(C1CC1)N1CCC(NCc2ccccn2)CC1
InChIInChI=1S/C15H21N3O/c19-15(12-4-5-12)18-9-6-13(7-10-18)17-11-14-3-1-2-8-16-14/h1-3,8,12-13,17H,4-7,9-11H2
InChIKeyLVQUCPGOANHVLA-UHFFFAOYSA-N
XLogP1.57
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(pyridin-2-ylmethylamino)cyclohexane-1-carboxamide
CID 43433255
cyclopropyl-[4-[(2-hydroxyphenyl)methylamino]piperidin-1-yl]methanone
CID 43747864
oxalic acid;N-(pyridin-2-ylmethyl)cyclopentanamine
CID 17052919
cyclopropyl-[4-[(2,6-dichlorophenyl)methylamino]piperidin-1-yl]methanone
CID 43434750
ethane;N-(pyridin-2-ylmethyl)cyclopropanamine
CID 144801835
1-ethylsulfonyl-N-(pyridin-2-ylmethyl)piperidin-4-amine
CID 28731283
1-methyl-N-(pyridin-2-ylmethyl)azepan-4-amine
CID 65071092
cyclopropyl-[4-[(4-phenylphenyl)methylamino]piperidin-1-yl]methanone;hydrochloride
CID 56808716
cyclopropyl-[(3R)-3-(pyridin-2-ylamino)pyrrolidin-1-yl]methanone
CID 175863488
1-ethyl-N-(pyridin-2-ylmethyl)azepan-4-amine
CID 65072640
cyclopropyl-[4-(thiophen-2-ylmethylamino)piperidin-1-yl]methanone
CID 43434770
1-[4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl]-3-pyridin-2-ylpropan-1-one
CID 136534066

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(pyridin-2-ylmethylamino)piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-(pyridin-2-ylmethylamino)piperidin-1-yl]methanone (CID 43434771) is cyclopropyl-[4-(pyridin-2-ylmethylamino)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-(pyridin-2-ylmethylamino)piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-(pyridin-2-ylmethylamino)piperidin-1-yl]methanone is O=C(C1CC1)N1CCC(NCc2ccccn2)CC1.
What is the InChIKey of cyclopropyl-[4-(pyridin-2-ylmethylamino)piperidin-1-yl]methanone?
The InChIKey is LVQUCPGOANHVLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c19-15(12-4-5-12)18-9-6-13(7-10-18)17-11-14-3-1-2-8-16-14/h1-3,8,12-13,17H,4-7,9-11H2.
What are the key properties of cyclopropyl-[4-(pyridin-2-ylmethylamino)piperidin-1-yl]methanone?
cyclopropyl-[4-(pyridin-2-ylmethylamino)piperidin-1-yl]methanone has a molecular weight of 259.35 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(pyridin-2-ylmethylamino)piperidin-1-yl]methanone is sourced from PubChem (CID 43434771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).