2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide

C11H16N2O — CID 1479965

IUPAC2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide
SMILESCc1cccnc1NC(=O)C(C)(C)C
InChIInChI=1S/C11H16N2O/c1-8-6-5-7-12-9(8)13-10(14)11(2,3)4/h5-7H,1-4H3,(H,12,13,14)
InChIKeyZBCUAOCZXRLXRZ-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.37
Rot. Bonds1

About 2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide

2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide (PubChem CID 1479965) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide
PubChem CID1479965
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide
SMILESCc1cccnc1NC(=O)C(C)(C)C
InChIInChI=1S/C11H16N2O/c1-8-6-5-7-12-9(8)13-10(14)11(2,3)4/h5-7H,1-4H3,(H,12,13,14)
InChIKeyZBCUAOCZXRLXRZ-UHFFFAOYSA-N
XLogP2.37
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-N-[(3-methyl-2-pyridinyl)carbamothioyl]propanamide
CID 17099829
3-chloro-2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide
CID 63680516
2,2-dimethyl-N-(3-trimethylsilyl-2-pyridinyl)propanamide
CID 15914609
1-methyl-3-(3-methyl-2-pyridinyl)urea
CID 17171367
N-(3-methyl-2-pyridinyl)prop-2-enamide
CID 43616345
1-(3-methyl-2-pyridinyl)-3-(trifluoromethyl)urea
CID 108866068
2,2-dimethyl-N-[3-(methylsulfanylmethyl)-2-pyridinyl]propanamide
CID 13154241
CID 89491536
CID 89491536
(2R)-2-hydroxy-N-(3-methyl-2-pyridinyl)propanamide
CID 130662699
1-(3-methyl-2-pyridinyl)-3-(2-phenylpropan-2-yl)urea
CID 47447190
2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N-(3-methyl-2-pyridinyl)propanamide
CID 71672267
2-N,6-N-bis(3-methyl-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 4216500

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide (CID 1479965) is 2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide is Cc1cccnc1NC(=O)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide?
The InChIKey is ZBCUAOCZXRLXRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-6-5-7-12-9(8)13-10(14)11(2,3)4/h5-7H,1-4H3,(H,12,13,14).
What are the key properties of 2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide?
2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide has a molecular weight of 192.26 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 1479965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).