N-ethyl-N-methyl-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]pyridin-2-amine

C16H24N4O — CID 119047929

IUPACN-ethyl-N-methyl-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]pyridin-2-amine
SMILESCCN(C)c1ccc(CNCc2cc(C(C)C)no2)cn1
InChIInChI=1S/C16H24N4O/c1-5-20(4)16-7-6-13(10-18-16)9-17-11-14-8-15(12(2)3)19-21-14/h6-8,10,12,17H,5,9,11H2,1-4H3
InChIKeyAFXLZYYMRMGEBV-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.94
Rot. Bonds7

About N-ethyl-N-methyl-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]pyridin-2-amine

N-ethyl-N-methyl-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]pyridin-2-amine (PubChem CID 119047929) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is N-ethyl-N-methyl-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]pyridin-2-amine
PubChem CID119047929
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC NameN-ethyl-N-methyl-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]pyridin-2-amine
SMILESCCN(C)c1ccc(CNCc2cc(C(C)C)no2)cn1
InChIInChI=1S/C16H24N4O/c1-5-20(4)16-7-6-13(10-18-16)9-17-11-14-8-15(12(2)3)19-21-14/h6-8,10,12,17H,5,9,11H2,1-4H3
InChIKeyAFXLZYYMRMGEBV-UHFFFAOYSA-N
XLogP2.94
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-N-methyl-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]pyridin-2-amine with MolForge

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Related Compounds

1-(furan-3-yl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]methanamine
CID 115627609
N-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine
CID 62280400
N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pentan-3-amine
CID 115720213
N-ethyl-5-[[[1-(4-fluorophenyl)cyclopropyl]methylamino]methyl]-N-methylpyridin-2-amine
CID 119047898
N-methyl-1-(3-propan-2-yl-1,2-oxazol-5-yl)methanamine
CID 25220772
N-methyl-N-[(5-methylfuran-2-yl)methyl]-5-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 62280275
N-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine
CID 58008883
2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol
CID 80630489
5-[[[5-(dimethylamino)-1-methyl-3-propan-2-ylpyrazol-4-yl]methylamino]methyl]-N,N-dimethylpyridin-2-amine
CID 51105016
5-[[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]amino]methyl]-N-ethyl-N-methylpyridin-2-amine
CID 124731296
5-(ethylaminomethyl)-N-methyl-N-(3-methylbutan-2-yl)pyridin-2-amine
CID 62281875
5-(ethylaminomethyl)-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine
CID 62283072

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-N-methyl-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]pyridin-2-amine (CID 119047929) is N-ethyl-N-methyl-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-N-methyl-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-N-methyl-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]pyridin-2-amine is CCN(C)c1ccc(CNCc2cc(C(C)C)no2)cn1.
What is the InChIKey of N-ethyl-N-methyl-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]pyridin-2-amine?
The InChIKey is AFXLZYYMRMGEBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-5-20(4)16-7-6-13(10-18-16)9-17-11-14-8-15(12(2)3)19-21-14/h6-8,10,12,17H,5,9,11H2,1-4H3.
What are the key properties of N-ethyl-N-methyl-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]pyridin-2-amine?
N-ethyl-N-methyl-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]pyridin-2-amine has a molecular weight of 288.39 g/mol, XLogP of 2.94, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]pyridin-2-amine is sourced from PubChem (CID 119047929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).