5-[[6-(methylamino)-2-pyridinyl]amino]pentanamide

C11H18N4O — CID 106241556

IUPAC5-[[6-(methylamino)-2-pyridinyl]amino]pentanamide
SMILESCNc1cccc(NCCCCC(N)=O)n1
InChIInChI=1S/C11H18N4O/c1-13-10-6-4-7-11(15-10)14-8-3-2-5-9(12)16/h4,6-7H,2-3,5,8H2,1H3,(H2,12,16)(H2,13,14,15)
InChIKeySBTNNDNFHFIOHN-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.19
Rot. Bonds7

About 5-[[6-(methylamino)-2-pyridinyl]amino]pentanamide

5-[[6-(methylamino)-2-pyridinyl]amino]pentanamide (PubChem CID 106241556) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 5-[[6-(methylamino)-2-pyridinyl]amino]pentanamide.

Molecular Properties

Compound Name5-[[6-(methylamino)-2-pyridinyl]amino]pentanamide
PubChem CID106241556
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name5-[[6-(methylamino)-2-pyridinyl]amino]pentanamide
SMILESCNc1cccc(NCCCCC(N)=O)n1
InChIInChI=1S/C11H18N4O/c1-13-10-6-4-7-11(15-10)14-8-3-2-5-9(12)16/h4,6-7H,2-3,5,8H2,1H3,(H2,12,16)(H2,13,14,15)
InChIKeySBTNNDNFHFIOHN-UHFFFAOYSA-N
XLogP1.19
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.19
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

5-[(6-fluoro-2-pyridinyl)amino]pentanamide
CID 106239975
N-(5-amino-5-oxopentyl)-6-(methylamino)pyridine-2-carboxamide
CID 114162803
5-[[2-tert-butyl-6-(methylamino)pyrimidin-4-yl]amino]pentanamide
CID 106241594
5-[[6-(methylamino)-4-(trifluoromethyl)-2-pyridinyl]amino]pentanamide
CID 106241553
N-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide
CID 80786842
5-[[2-cyclopropyl-6-(methylamino)pyrimidin-4-yl]amino]pentanamide
CID 106241630
6-N-[3-(dimethylamino)propyl]-2-N-methylpyridine-2,6-diamine
CID 80778351
7-[(6-carbamoyl-2-pyridinyl)amino]heptanoic acid
CID 64588541
2-N,6-N-dipentylpyridine-2,6-diamine
CID 66709787
5-[(5,6-dimethylpyrazin-2-yl)amino]pentanamide
CID 106238601
4-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]amino]butanamide
CID 80791948
2-N-methyl-6-N-(2-methylsulfanylethyl)pyridine-2,6-diamine
CID 80839882

Frequently Asked Questions

What is the IUPAC name of 5-[[6-(methylamino)-2-pyridinyl]amino]pentanamide?
The IUPAC name of 5-[[6-(methylamino)-2-pyridinyl]amino]pentanamide (CID 106241556) is 5-[[6-(methylamino)-2-pyridinyl]amino]pentanamide.
What is the SMILES notation for 5-[[6-(methylamino)-2-pyridinyl]amino]pentanamide?
The canonical SMILES for 5-[[6-(methylamino)-2-pyridinyl]amino]pentanamide is CNc1cccc(NCCCCC(N)=O)n1.
What is the InChIKey of 5-[[6-(methylamino)-2-pyridinyl]amino]pentanamide?
The InChIKey is SBTNNDNFHFIOHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-13-10-6-4-7-11(15-10)14-8-3-2-5-9(12)16/h4,6-7H,2-3,5,8H2,1H3,(H2,12,16)(H2,13,14,15).
What are the key properties of 5-[[6-(methylamino)-2-pyridinyl]amino]pentanamide?
5-[[6-(methylamino)-2-pyridinyl]amino]pentanamide has a molecular weight of 222.29 g/mol, XLogP of 1.19, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[6-(methylamino)-2-pyridinyl]amino]pentanamide is sourced from PubChem (CID 106241556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).