6-amino-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide

C11H20N4O — CID 104619007

IUPAC6-amino-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide
SMILESCc1cn[nH]c1NC(=O)CCC(C)CCN
InChIInChI=1S/C11H20N4O/c1-8(5-6-12)3-4-10(16)14-11-9(2)7-13-15-11/h7-8H,3-6,12H2,1-2H3,(H2,13,14,15,16)
InChIKeyDWWMPMOKBMXOPC-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.42
Rot. Bonds6

About 6-amino-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide

6-amino-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide (PubChem CID 104619007) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 6-amino-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide.

Molecular Properties

Compound Name6-amino-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide
PubChem CID104619007
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name6-amino-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide
SMILESCc1cn[nH]c1NC(=O)CCC(C)CCN
InChIInChI=1S/C11H20N4O/c1-8(5-6-12)3-4-10(16)14-11-9(2)7-13-15-11/h7-8H,3-6,12H2,1-2H3,(H2,13,14,15,16)
InChIKeyDWWMPMOKBMXOPC-UHFFFAOYSA-N
XLogP1.42
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-aminoethyl)-5,5-dimethyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide
CID 104619122
4-hydroxy-N-(4-methyl-1H-pyrazol-5-yl)pentanamide
CID 104621851
4-hydroxy-N-(4-methyl-1H-pyrazol-5-yl)butanamide
CID 104621856
N-(4-methyl-1H-pyrazol-5-yl)nonanamide
CID 112691253
3-amino-4,4-dimethyl-N-(4-methyl-1H-pyrazol-5-yl)pentanamide
CID 104618937
N-(4-methyl-1H-pyrazol-5-yl)-3-propoxypropanamide
CID 104620175
6-amino-N-(5-iodo-2-methylphenyl)-4-methylhexanamide
CID 114257291
3-(2,4-dichlorophenyl)-N-(4-methyl-1H-pyrazol-5-yl)propanamide
CID 112691373
N-(4-methyl-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide
CID 112691455
6-amino-N-(4,6-dimethyl-2-pyridinyl)-4-methylhexanamide
CID 114932264
2-(aminomethyl)-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)pentanamide
CID 104618932
2-(4-chlorophenyl)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 113236911

Frequently Asked Questions

What is the IUPAC name of 6-amino-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide?
The IUPAC name of 6-amino-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide (CID 104619007) is 6-amino-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide.
What is the SMILES notation for 6-amino-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide?
The canonical SMILES for 6-amino-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide is Cc1cn[nH]c1NC(=O)CCC(C)CCN.
What is the InChIKey of 6-amino-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide?
The InChIKey is DWWMPMOKBMXOPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-8(5-6-12)3-4-10(16)14-11-9(2)7-13-15-11/h7-8H,3-6,12H2,1-2H3,(H2,13,14,15,16).
What are the key properties of 6-amino-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide?
6-amino-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide has a molecular weight of 224.31 g/mol, XLogP of 1.42, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide is sourced from PubChem (CID 104619007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).