N-[[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine

C15H23N3 — CID 55219574

IUPACN-[[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine
SMILESCc1cccnc1N1CCCC(CNC2CC2)C1
InChIInChI=1S/C15H23N3/c1-12-4-2-8-16-15(12)18-9-3-5-13(11-18)10-17-14-6-7-14/h2,4,8,13-14,17H,3,5-7,9-11H2,1H3
InChIKeyBSWOALUKQDLYJD-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.36
Rot. Bonds4

About N-[[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine

N-[[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine (PubChem CID 55219574) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is N-[[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine
PubChem CID55219574
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC NameN-[[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine
SMILESCc1cccnc1N1CCCC(CNC2CC2)C1
InChIInChI=1S/C15H23N3/c1-12-4-2-8-16-15(12)18-9-3-5-13(11-18)10-17-14-6-7-14/h2,4,8,13-14,17H,3,5-7,9-11H2,1H3
InChIKeyBSWOALUKQDLYJD-UHFFFAOYSA-N
XLogP2.36
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methanol
CID 62253909
1-(3-methyl-2-pyridinyl)piperidin-3-amine
CID 62253167
N-[(1-thieno[3,2-c]pyridin-4-ylpiperidin-3-yl)methyl]cyclopropanamine
CID 62585443
2-(3-chloropiperidin-1-yl)-3-methylpyridine
CID 63392389
(3R)-N-ethyl-1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 123715636
N-[4-[[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]methylamino]cyclohexyl]acetamide
CID 99715561
1-(3-methyl-2-pyridinyl)-N-propylpiperidin-4-amine
CID 62252971
1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 62253531
N-[[1-(3,5-difluoro-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine
CID 112676486
4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]cyclohexan-1-amine
CID 119037395
N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-3-yl)methyl]cyclopropanamine
CID 102626977
[2-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61256468

Frequently Asked Questions

What is the IUPAC name of N-[[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine (CID 55219574) is N-[[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine is Cc1cccnc1N1CCCC(CNC2CC2)C1.
What is the InChIKey of N-[[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine?
The InChIKey is BSWOALUKQDLYJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-12-4-2-8-16-15(12)18-9-3-5-13(11-18)10-17-14-6-7-14/h2,4,8,13-14,17H,3,5-7,9-11H2,1H3.
What are the key properties of N-[[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine?
N-[[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine has a molecular weight of 245.37 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 55219574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).