5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide

C11H18N4O — CID 106234120

IUPAC5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide
SMILESCc1cnc(NCCCCC(N)=O)cc1N
InChIInChI=1S/C11H18N4O/c1-8-7-15-11(6-9(8)12)14-5-3-2-4-10(13)16/h6-7H,2-5H2,1H3,(H2,13,16)(H3,12,14,15)
InChIKeySQSUHIUATQTYLB-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.04
Rot. Bonds6

About 5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide

5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide (PubChem CID 106234120) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide.

Molecular Properties

Compound Name5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide
PubChem CID106234120
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide
SMILESCc1cnc(NCCCCC(N)=O)cc1N
InChIInChI=1S/C11H18N4O/c1-8-7-15-11(6-9(8)12)14-5-3-2-4-10(13)16/h6-7H,2-5H2,1H3,(H2,13,16)(H3,12,14,15)
InChIKeySQSUHIUATQTYLB-UHFFFAOYSA-N
XLogP1.04
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[(4-amino-5-methyl-2-pyridinyl)amino]-2,2-dimethylpropanamide
CID 106275165
5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide
CID 106238601
5-[(2-amino-6-methylpyrimidin-4-yl)amino]pentanamide
CID 106241520
N-(4-amino-5-methyl-2-pyridinyl)acetamide
CID 66747868
4-amino-6-(pentylamino)pyridine-3-carboxylic acid
CID 112517916
4-[(5-aminopyrazin-2-yl)amino]butanamide
CID 80652340
5-[(6-chloropyrimidin-4-yl)amino]pentanamide
CID 106239916
5-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]pentanamide
CID 114162867
5-[[2-amino-6-(propylamino)pyrimidin-4-yl]amino]pentanamide
CID 106241607
5-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]pentanamide
CID 106241936
5-methyl-2-N-[2-(trifluoromethylsulfanyl)ethyl]pyridine-2,4-diamine
CID 106426462
5-[(5-amino-4-methyl-2-pyridinyl)amino]pentan-2-ol
CID 106119726

Frequently Asked Questions

What is the IUPAC name of 5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide?
The IUPAC name of 5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide (CID 106234120) is 5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide.
What is the SMILES notation for 5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide?
The canonical SMILES for 5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide is Cc1cnc(NCCCCC(N)=O)cc1N.
What is the InChIKey of 5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide?
The InChIKey is SQSUHIUATQTYLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-7-15-11(6-9(8)12)14-5-3-2-4-10(13)16/h6-7H,2-5H2,1H3,(H2,13,16)(H3,12,14,15).
What are the key properties of 5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide?
5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide has a molecular weight of 222.29 g/mol, XLogP of 1.04, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-amino-5-methyl-2-pyridinyl)amino]pentanamide is sourced from PubChem (CID 106234120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).