1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine

C12H19N3 — CID 97178382

IUPAC1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine
SMILESc1cncc(CNC[C@H]2CCCCN2)c1
InChIInChI=1S/C12H19N3/c1-2-7-15-12(5-1)10-14-9-11-4-3-6-13-8-11/h3-4,6,8,12,14-15H,1-2,5,7,9-10H2/t12-/m1/s1
InChIKeyAFWDXDXTKANZIK-GFCCVEGCSA-N
MW205.31 g/mol
LogP1.31
Rot. Bonds4

About 1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine

1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine (PubChem CID 97178382) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine.

Molecular Properties

Compound Name1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine
PubChem CID97178382
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine
SMILESc1cncc(CNC[C@H]2CCCCN2)c1
InChIInChI=1S/C12H19N3/c1-2-7-15-12(5-1)10-14-9-11-4-3-6-13-8-11/h3-4,6,8,12,14-15H,1-2,5,7,9-10H2/t12-/m1/s1
InChIKeyAFWDXDXTKANZIK-GFCCVEGCSA-N
XLogP1.31
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyridin-3-yl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106637852
N-[[(2R)-piperidin-2-yl]methyl]-1-pyridin-3-ylmethanesulfonamide
CID 97165898
3-piperidin-2-yl-N-(pyridin-3-ylmethyl)propanamide
CID 62209973
N-[(4-methyl-3-pyridinyl)methyl]-1-piperidin-2-ylmethanamine
CID 106634516
2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)acetamide
CID 115160524
1-pyridin-3-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide
CID 97165900
1-piperidin-2-yl-N-(1H-pyrazol-4-ylmethyl)methanamine
CID 106633696
N-(pyridin-3-ylmethyl)pyrrolidin-2-amine
CID 90939130
N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine
CID 106635742
N-methyl-2-piperidin-2-yl-N-(2-pyridin-3-ylethyl)ethanamine
CID 115211208
[3-[(pyrrolidin-2-ylmethylamino)methyl]phenyl]methanol
CID 107229692
N-(1,2-oxazol-5-ylmethyl)-1-piperidin-2-ylmethanamine
CID 106415135

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine?
The IUPAC name of 1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine (CID 97178382) is 1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine.
What is the SMILES notation for 1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine?
The canonical SMILES for 1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine is c1cncc(CNC[C@H]2CCCCN2)c1.
What is the InChIKey of 1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine?
The InChIKey is AFWDXDXTKANZIK-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H19N3/c1-2-7-15-12(5-1)10-14-9-11-4-3-6-13-8-11/h3-4,6,8,12,14-15H,1-2,5,7,9-10H2/t12-/m1/s1.
What are the key properties of 1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine?
1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine has a molecular weight of 205.31 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine is sourced from PubChem (CID 97178382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).