(2R)-2-amino-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]propanamide

C14H22N4O — CID 119846624

IUPAC(2R)-2-amino-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]propanamide
SMILESC[C@@H](N)C(=O)NCc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C14H22N4O/c1-11(15)14(19)17-10-12-5-6-13(16-9-12)18-7-3-2-4-8-18/h5-6,9,11H,2-4,7-8,10,15H2,1H3,(H,17,19)/t11-/m1/s1
InChIKeyVLKLSEIWIQFSLW-LLVKDONJSA-N
MW262.36 g/mol
LogP1.04
Rot. Bonds4

About (2R)-2-amino-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]propanamide

(2R)-2-amino-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]propanamide (PubChem CID 119846624) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is (2R)-2-amino-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]propanamide
PubChem CID119846624
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name(2R)-2-amino-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]propanamide
SMILESC[C@@H](N)C(=O)NCc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C14H22N4O/c1-11(15)14(19)17-10-12-5-6-13(16-9-12)18-7-3-2-4-8-18/h5-6,9,11H,2-4,7-8,10,15H2,1H3,(H,17,19)/t11-/m1/s1
InChIKeyVLKLSEIWIQFSLW-LLVKDONJSA-N
XLogP1.04
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]butanamide
CID 46598711
2-methyl-3-(methylamino)-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]propanamide
CID 119399590
3-amino-N-[[6-(azepan-1-yl)-3-pyridinyl]methyl]-2-methyl-3-phenylpropanamide;dihydrochloride
CID 119846505
2-amino-2-phenyl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]acetamide
CID 119399543
2-phenylmethoxy-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]propanamide
CID 55745613
N-[[6-(azepan-1-yl)-3-pyridinyl]methyl]-2,2-dimethylpropanamide
CID 71842545
3-amino-2-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridinyl]methyl]butanamide;trihydrochloride
CID 120504383
2,2-dimethyl-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]butanamide
CID 71842567
N-[[6-(azepan-1-yl)-3-pyridinyl]methyl]-2-methoxyacetamide
CID 71842546
2-methyl-3-[(6-morpholin-4-yl-3-pyridinyl)methylamino]-3-oxopropanoic acid
CID 114897147
4-fluoro-N-[3-methyl-1-oxo-1-[(6-piperidin-1-yl-3-pyridinyl)methylamino]butan-2-yl]benzamide
CID 55735273
1-[[6-(azepan-1-yl)-3-pyridinyl]methyl]-2-methyl-3-propan-2-ylguanidine
CID 111125338

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]propanamide (CID 119846624) is (2R)-2-amino-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]propanamide is C[C@@H](N)C(=O)NCc1ccc(N2CCCCC2)nc1.
What is the InChIKey of (2R)-2-amino-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]propanamide?
The InChIKey is VLKLSEIWIQFSLW-LLVKDONJSA-N. The full InChI is InChI=1S/C14H22N4O/c1-11(15)14(19)17-10-12-5-6-13(16-9-12)18-7-3-2-4-8-18/h5-6,9,11H,2-4,7-8,10,15H2,1H3,(H,17,19)/t11-/m1/s1.
What are the key properties of (2R)-2-amino-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]propanamide?
(2R)-2-amino-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]propanamide has a molecular weight of 262.36 g/mol, XLogP of 1.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]propanamide is sourced from PubChem (CID 119846624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).