N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]-2-methyl-2-(methylamino)propanamide

C13H22N4O2 — CID 62836562

IUPACN-[4-(dimethylamino)-2-methoxy-3-pyridinyl]-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1c(N(C)C)ccnc1OC
InChIInChI=1S/C13H22N4O2/c1-13(2,14-3)12(18)16-10-9(17(4)5)7-8-15-11(10)19-6/h7-8,14H,1-6H3,(H,16,18)
InChIKeyVXICOMCCZYISCI-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.09
Rot. Bonds5

About N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]-2-methyl-2-(methylamino)propanamide

N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]-2-methyl-2-(methylamino)propanamide (PubChem CID 62836562) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)-2-methoxy-3-pyridinyl]-2-methyl-2-(methylamino)propanamide
PubChem CID62836562
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC NameN-[4-(dimethylamino)-2-methoxy-3-pyridinyl]-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)Nc1c(N(C)C)ccnc1OC
InChIInChI=1S/C13H22N4O2/c1-13(2,14-3)12(18)16-10-9(17(4)5)7-8-15-11(10)19-6/h7-8,14H,1-6H3,(H,16,18)
InChIKeyVXICOMCCZYISCI-UHFFFAOYSA-N
XLogP1.09
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]-2-methyl-2-(methylamino)propanamide (CID 62836562) is N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]-2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)Nc1c(N(C)C)ccnc1OC.
What is the InChIKey of N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]-2-methyl-2-(methylamino)propanamide?
The InChIKey is VXICOMCCZYISCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-13(2,14-3)12(18)16-10-9(17(4)5)7-8-15-11(10)19-6/h7-8,14H,1-6H3,(H,16,18).
What are the key properties of N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]-2-methyl-2-(methylamino)propanamide?
N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]-2-methyl-2-(methylamino)propanamide has a molecular weight of 266.34 g/mol, XLogP of 1.09, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62836562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).