3-(methylamino)-N-(1,3-oxazol-5-yl)propanamide

C7H11N3O2 — CID 83618145

IUPAC3-(methylamino)-N-(1,3-oxazol-5-yl)propanamide
SMILESCNCCC(=O)Nc1cnco1
InChIInChI=1S/C7H11N3O2/c1-8-3-2-6(11)10-7-4-9-5-12-7/h4-5,8H,2-3H2,1H3,(H,10,11)
InChIKeyLHGMATYDGPWVHD-UHFFFAOYSA-N
MW169.18 g/mol
LogP0.22
Rot. Bonds4

About 3-(methylamino)-N-(1,3-oxazol-5-yl)propanamide

3-(methylamino)-N-(1,3-oxazol-5-yl)propanamide (PubChem CID 83618145) has the molecular formula C7H11N3O2 and a molecular weight of 169.18 g/mol. Its IUPAC name is 3-(methylamino)-N-(1,3-oxazol-5-yl)propanamide.

Molecular Properties

Compound Name3-(methylamino)-N-(1,3-oxazol-5-yl)propanamide
PubChem CID83618145
Molecular FormulaC7H11N3O2
Molecular Weight169.18 g/mol
Exact Mass169.09
IUPAC Name3-(methylamino)-N-(1,3-oxazol-5-yl)propanamide
SMILESCNCCC(=O)Nc1cnco1
InChIInChI=1S/C7H11N3O2/c1-8-3-2-6(11)10-7-4-9-5-12-7/h4-5,8H,2-3H2,1H3,(H,10,11)
InChIKeyLHGMATYDGPWVHD-UHFFFAOYSA-N
XLogP0.22
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 83618116
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N-[4-(1,3-oxazol-5-yl)phenyl]-5-(propan-2-ylsulfonylamino)pentanamide
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3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
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3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide
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2-[2-[3-(methylamino)propanoylamino]phenyl]acetic acid
CID 62536315
3-(methylamino)-N-[2-(methylamino)ethyl]propanamide
CID 59688102
3-(methylamino)propanehydrazide
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N-(2-chloro-4-methyl-3-pyridinyl)-3-(methylamino)propanamide
CID 65489682
N-(3-chloroquinoxalin-2-yl)-3-(methylamino)propanamide
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Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-N-(1,3-oxazol-5-yl)propanamide?
The IUPAC name of 3-(methylamino)-N-(1,3-oxazol-5-yl)propanamide (CID 83618145) is 3-(methylamino)-N-(1,3-oxazol-5-yl)propanamide.
What is the SMILES notation for 3-(methylamino)-N-(1,3-oxazol-5-yl)propanamide?
The canonical SMILES for 3-(methylamino)-N-(1,3-oxazol-5-yl)propanamide is CNCCC(=O)Nc1cnco1.
What is the InChIKey of 3-(methylamino)-N-(1,3-oxazol-5-yl)propanamide?
The InChIKey is LHGMATYDGPWVHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2/c1-8-3-2-6(11)10-7-4-9-5-12-7/h4-5,8H,2-3H2,1H3,(H,10,11).
What are the key properties of 3-(methylamino)-N-(1,3-oxazol-5-yl)propanamide?
3-(methylamino)-N-(1,3-oxazol-5-yl)propanamide has a molecular weight of 169.18 g/mol, XLogP of 0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-N-(1,3-oxazol-5-yl)propanamide is sourced from PubChem (CID 83618145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).