4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide

C15H24N4O — CID 82034911

IUPAC4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide
SMILESCC1CCN(c2ccc(NC(=O)CCCN)nc2)CC1
InChIInChI=1S/C15H24N4O/c1-12-6-9-19(10-7-12)13-4-5-14(17-11-13)18-15(20)3-2-8-16/h4-5,11-12H,2-3,6-10,16H2,1H3,(H,17,18,20)
InChIKeyLJSPZUBFWBURRJ-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.00
Rot. Bonds5

About 4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide

4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide (PubChem CID 82034911) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide.

Molecular Properties

Compound Name4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide
PubChem CID82034911
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide
SMILESCC1CCN(c2ccc(NC(=O)CCCN)nc2)CC1
InChIInChI=1S/C15H24N4O/c1-12-6-9-19(10-7-12)13-4-5-14(17-11-13)18-15(20)3-2-8-16/h4-5,11-12H,2-3,6-10,16H2,1H3,(H,17,18,20)
InChIKeyLJSPZUBFWBURRJ-UHFFFAOYSA-N
XLogP2.00
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 ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
CID 39180437
4-[[5-(4-methylpiperidin-1-yl)-2-pyridinyl]amino]-4-oxobutanoic acid
CID 39187652
1-[6-(3-aminopropanoylamino)-3-pyridinyl]piperidine-4-carboxylic acid
CID 39187771
2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
CID 113024871
2-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]acetamide;trihydrochloride
CID 119903679
N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]oxane-4-carboxamide
CID 113024875
N-[5-(4-benzylpiperidin-1-yl)-2-pyridinyl]pentanamide
CID 113030633
3-amino-N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]propanamide
CID 82034862
2-(3,4-dimethoxyphenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
CID 113024851
3,4-dichloro-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]benzamide
CID 113024830
N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide
CID 113030760
5-chloro-N-[4-(4-methylpiperidin-1-yl)phenyl]pentanamide
CID 43346973

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide?
The IUPAC name of 4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide (CID 82034911) is 4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide.
What is the SMILES notation for 4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide?
The canonical SMILES for 4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide is CC1CCN(c2ccc(NC(=O)CCCN)nc2)CC1.
What is the InChIKey of 4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide?
The InChIKey is LJSPZUBFWBURRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-12-6-9-19(10-7-12)13-4-5-14(17-11-13)18-15(20)3-2-8-16/h4-5,11-12H,2-3,6-10,16H2,1H3,(H,17,18,20).
What are the key properties of 4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide?
4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide has a molecular weight of 276.38 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide is sourced from PubChem (CID 82034911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).