(2R)-N-[(2-amino-3-pyridinyl)methyl]-2-methyl-3-piperidin-1-ylpropanamide

C15H24N4O — CID 125442236

IUPAC(2R)-N-[(2-amino-3-pyridinyl)methyl]-2-methyl-3-piperidin-1-ylpropanamide
SMILESC[C@H](CN1CCCCC1)C(=O)NCc1cccnc1N
InChIInChI=1S/C15H24N4O/c1-12(11-19-8-3-2-4-9-19)15(20)18-10-13-6-5-7-17-14(13)16/h5-7,12H,2-4,8-11H2,1H3,(H2,16,17)(H,18,20)/t12-/m1/s1
InChIKeyUFEIMASJUWXZHS-GFCCVEGCSA-N
MW276.38 g/mol
LogP1.40
Rot. Bonds5

About (2R)-N-[(2-amino-3-pyridinyl)methyl]-2-methyl-3-piperidin-1-ylpropanamide

(2R)-N-[(2-amino-3-pyridinyl)methyl]-2-methyl-3-piperidin-1-ylpropanamide (PubChem CID 125442236) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is (2R)-N-[(2-amino-3-pyridinyl)methyl]-2-methyl-3-piperidin-1-ylpropanamide.

Molecular Properties

Compound Name(2R)-N-[(2-amino-3-pyridinyl)methyl]-2-methyl-3-piperidin-1-ylpropanamide
PubChem CID125442236
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name(2R)-N-[(2-amino-3-pyridinyl)methyl]-2-methyl-3-piperidin-1-ylpropanamide
SMILESC[C@H](CN1CCCCC1)C(=O)NCc1cccnc1N
InChIInChI=1S/C15H24N4O/c1-12(11-19-8-3-2-4-9-19)15(20)18-10-13-6-5-7-17-14(13)16/h5-7,12H,2-4,8-11H2,1H3,(H2,16,17)(H,18,20)/t12-/m1/s1
InChIKeyUFEIMASJUWXZHS-GFCCVEGCSA-N
XLogP1.40
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(piperidin-1-ylmethyl)pyridin-2-amine
CID 18771814
(2R)-N-[(2-amino-3-pyridinyl)methyl]-2-[cyclohexyl(methyl)amino]propanamide
CID 125443806
3-(pyrrolidin-1-ylmethyl)pyridin-2-amine
CID 62470567
1-[4-[(2-amino-3-pyridinyl)methyl]-1,4-diazepan-1-yl]ethanone
CID 62466270
(2S)-N-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]-2-methyl-3-pyrrolidin-1-ylpropanamide
CID 125438071
(2R)-N-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]-2-methyl-3-pyrrolidin-1-ylpropanamide
CID 125438070
1-[4-[(2-amino-3-pyridinyl)methyl]-1,4-diazepan-1-yl]-4-piperidin-1-ylpentan-1-one
CID 134699706
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-quinolin-8-ylacetamide
CID 86824127
(2R)-2-amino-N-[(2-amino-3-pyridinyl)methyl]-3-methyl-3-methylsulfanylbutanamide;dihydrochloride
CID 163340578
3-(3-piperidin-1-ylpropyl)pyridin-2-amine
CID 159183152
1-(2-amino-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylbutan-2-one
CID 79056779
1-[(3-ethyl-2-pyridinyl)methylamino]-3-pyrrolidin-1-ylpropan-2-ol
CID 82734995

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2-amino-3-pyridinyl)methyl]-2-methyl-3-piperidin-1-ylpropanamide?
The IUPAC name of (2R)-N-[(2-amino-3-pyridinyl)methyl]-2-methyl-3-piperidin-1-ylpropanamide (CID 125442236) is (2R)-N-[(2-amino-3-pyridinyl)methyl]-2-methyl-3-piperidin-1-ylpropanamide.
What is the SMILES notation for (2R)-N-[(2-amino-3-pyridinyl)methyl]-2-methyl-3-piperidin-1-ylpropanamide?
The canonical SMILES for (2R)-N-[(2-amino-3-pyridinyl)methyl]-2-methyl-3-piperidin-1-ylpropanamide is C[C@H](CN1CCCCC1)C(=O)NCc1cccnc1N.
What is the InChIKey of (2R)-N-[(2-amino-3-pyridinyl)methyl]-2-methyl-3-piperidin-1-ylpropanamide?
The InChIKey is UFEIMASJUWXZHS-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H24N4O/c1-12(11-19-8-3-2-4-9-19)15(20)18-10-13-6-5-7-17-14(13)16/h5-7,12H,2-4,8-11H2,1H3,(H2,16,17)(H,18,20)/t12-/m1/s1.
What are the key properties of (2R)-N-[(2-amino-3-pyridinyl)methyl]-2-methyl-3-piperidin-1-ylpropanamide?
(2R)-N-[(2-amino-3-pyridinyl)methyl]-2-methyl-3-piperidin-1-ylpropanamide has a molecular weight of 276.38 g/mol, XLogP of 1.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2-amino-3-pyridinyl)methyl]-2-methyl-3-piperidin-1-ylpropanamide is sourced from PubChem (CID 125442236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).